BOC Sciences (Page 364) @ ChemBuyersGuide.com, Inc.

Olivetol Dimethyl Ether-[d9]
CAS:137125-91-8
Formula: C13H11D9O2
BLP-012046
Olivetol Dimethyl Ether D9
217.35

Olivetol-[d9]
CAS:137125-92-9
Formula: C11H7D9O2
BLP-012045
Olivetol D9
189.3

OLIVETOLIC ACID
CAS:491-72-5
Trade Name: Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol.
Formula: C12H16O4
BB058554
6-Pentyl-+¦-resorcylic Acid; 2,4-Dihydroxy-6-penty
224.25

OLIVETONIDE
CAS:3734-54-1
Formula: C14H16O4
BBF-05157
248.27

OLIVETONIDE DIMETHYLETHER
BBF-04807

OLIVETORIC ACID
CAS:491-47-4
Trade Name: It occurs in lichens and forms a purplish red color with a solution of ferric chloride. Mainly used
Formula: C26H32O8
BBF-05410
Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-, 4-ca
472.53

OLIVIL
CAS:2955-23-9
Trade Name: Olivil, a natural plant lignan found in the roots of Valeriana officinalis, has a higher antioxidati
Formula: C20H24O7
NP3926
Vladinol C; 2-Methoxy-4-[[(2S)-3+¦-(hydroxymethyl)
376.4

OLIVIL 4'-O-GLUCOSIDE
CAS:76880-93-8
Trade Name: Olivil 4'-O-glucoside is purified from the whole plant of Gentianella acuta.
Formula: C26H34O12
NP4153
(2S,3R,4S,5S,6R)-2-[4-[[(3S,4R,5S)-3-hydroxy-5-(4-
538.54

OLIVIL MONOACETATE
CAS:1016974-78-9
Trade Name: Olivil monoacetate is a natural lignans found in the roots of Valeriana officinalis.
Formula: C22H26O8
NP4006
9-O-Acetylolivil, 1-O-Acetyl-2,6-dideoxy-D-arabino
418.44

OLIVINE-GROUP MINERALS
CAS:1317-71-1
Formula: Fe2Mg8O20Si5
1317-71-1
766.55

OLIVOMYCIN
CAS:11006-70-5
Trade Name: Olivomycin is an antitumor antibiotic produced by Actinomyces (or Streptomyces) olivoreticuli. It is
Formula: C45H64O21
BBF-05718
Toyomycin R; Olivomicina; Olivomycinum
941

OLIVOMYCIN A
CAS:6988-58-5
Trade Name: Olivomycin A is originally isolated from Str. olivoreticuli. It has strong activity against gram-pos
Formula: C58H84O26
BBF-02150
Olivomycin I; NSC-76411; Olivomycin D, 3(B)-O-(2,6
1197.27

OLMESARTAN
CAS:144689-24-7
Trade Name: Olmesartan, a synthetic imidazole derivative, is a specific angiotensin II type 1 (AT1) receptor ant
Formula: C24H26N6O3
144689-24-7
Benicar; Olmetec; Votum; RNH-6270; RNH6270; RNH 62
446.50

OLMESARTAN ACID O-B-D-GLUCURONIDE
CAS:369395-57-3
Trade Name: Olmesartan acid O-b-D-glucuronide is a pharmaceutical product used in the biomedical industry. It is
Formula: C30H34N6O9
369395-57-3
622.63

Olmesartan Acid-[d6]
CAS:1185144-74-4
Trade Name: Olmesartan Acid-[d6] is the labelled analogue of Olmesartan Acid. Olmesartan Acid is an angiotensin
Formula: C24H20D6N6O3
BLP-012495
Olmesartan D6 Acid; 4-(1-Hydroxy-1-methylethyl-d6)
452.54

OLMESARTAN DIMER ESTER IMPURITY
CAS:1040250-19-8
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C48H50N12O5
B2694-263390
OlMesartan DiMer Ester Impurity; 4-{2-[4-(2-hydrox
875.01

OLMESARTAN DIMER IMPURITY
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C53H54N12O8
4-{2-[4-(2-hydroxypropan-2-yl)-2-propyl-1-({4-[2-(
987.1

Olmesartan Ethyl Ester 2,3,4-Tri-O-acetyl-+¦-D-glucuronide Methyl Ester
Trade Name: Olmesartan Ethyl Ester 2,3,4-Tri-O-acetyl-+¦-D-glucuronide Methyl Ester is an intermediate used in t
Formula: C39H46N6O12
BB056704
790.82

OLMESARTAN ETHYL ESTER IMPURITY
CAS:144689-23-6
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C26H30N6O3
144689-23-6
ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-
474.57

Olmesartan Ethyl Ester N-2-Triphenyl 2,3,4-Tri-O-acetyl-+¦-D-glucuronide Methyl Ester
Trade Name: Olmesartan Ethyl Ester N-2-Triphenyl 2,3,4-Tri-O-acetyl-+¦-D-glucuronide Methyl Ester is an intermed
Formula: C58H60N6O12
BB058556
1033.13

OLMESARTAN ETHYL ESTER TRITYL IMPURITY
CAS:144690-33-5
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C45H44N6O3
144690-33-5
ethyl 5-(1-hydroxy-1-methylethyl)-2-propyl-3-[2'-(
716.89

OLMESARTAN IMPURITY (ETHYL 4-(1-HYDROXY-1-METHYLETHYL)-2- PROPYL-IMIDAZOLE-5-CARBOXYLATE)
CAS:144689-93-0
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C12H20N2O3
144689-93-0
4-(1-Hydroxy-1-Methylethyl)-2-Propyl-1H-Imidazole-
240.3

OLMESARTAN IMPURITY (N-(TRIPHENYLMETHYL)-5-(4'-BROMOMETHYLBIPHENYLYL)TETRAZOLE)
CAS:124750-51-2
Trade Name: An intermediate of Irbesartan
Formula: C33H25BrN4
124750-51-2
5-(4'-(BROMOMETHYL)(1,1'-BIPHENYL)-2-YL)-1-TRITYL-
557.498

OLMESARTAN IMPURITY 13
CAS:138402-33-2
Trade Name: One of the impurities of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor an
Formula: C14H11BrN4
B2694-338781
5-(4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-YL)-2H-TETRA
315.17

OLMESARTAN MEDOXOMIL
CAS:144689-63-4
Trade Name: Olmesartan Medoxomil is a compound which is hydrolyzed to olmesartan that is a selective AT1 subtype
Formula: C29H30N6O6
NP3203
Olmesartan medoxomil; CS 866; CS-866; Olmetec; Ols
558.59

OLMESARTAN MEDOXOMIL BUTYL IMPURITY
CAS:144689-78-1
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C30H32N6O6
144689-78-1
2-Butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tet
572.63

OLMESARTAN MEDOXOMIL EP IMPURITY B
CAS:849206-43-5
Trade Name: A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antag
Formula: C24H24N6O2
B0176-478330
Olmesartan Lactone Impurity; 3,6-Dihydro-6,6-dimet
428.49

OLMESARTAN MEDOXOMIL EP IMPURITY C
CAS:879562-26-2
Trade Name: A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antag
Formula: C29H28N6O5
B2694-445733
Dehydro Olmesartan Medoxomil; 4-(1-Methylethenyl)-
540.58

OLMESARTAN MEDOXOMIL EP IMPURITY D
CAS:1020157-01-0
Trade Name: A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antag
Formula: C48H44N6O6
1020157-01-0
4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(tr
800.90

OLMESARTAN MEDOXOMIL ETHYL METHYL ANALOG
CAS:1378863-74-1
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C30H32N6O6
1378863-74-1
4-(1-Hydroxy-1-methylpropyl)-2-propyl-1-[[2'-(2H-t
572.63

OLMESARTAN MEDOXOMIL IMPURITY (N1,N2-5-METHYL-1,3-DIOXOL-2-ONE)
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C34H34N6O9
Olmesartan Bis-medoxomil (1H-1-Medoxomil + 2H-2-Me
670.68

OLMESARTAN MEDOXOMIL IMPURITY 1
CAS:1392475-91-0
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C34H34N6O9
1392475-91-0
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydrox
670.68

OLMESARTAN MEDOXOMIL IMPURITY 2
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C34H34N6O9
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydrox
670.68

OLMESARTAN MEDOXOMIL IMPURITY 3
CAS:1092980-84-1
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C13H22N2O3
1092980-84-1
4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-
254.33

OLMESARTAN MEDOXOMIL IMPURITY 4
CAS:95579-71-8
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C5H5ClO3
95579-71-8
4-Chloro-4-methyl-5-methylene-1,3-dioxolan-2-one;
148.55

OLMESARTAN MEDOXOMIL IMPURITY E
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C43H39N6O3 Li
4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl
687.83 6.94

OLMESARTAN MEDOXOMIL METHYL ETHER IMPURITY
CAS:896419-17-3
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C30H32N6O6
896419-17-3
4-(1-Methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-te
572.63

Olmesartan Medoxomil-[d4]
CAS:1127298-55-8
Trade Name: Olmesartan Medoxomil-[d4] is the labelled analogue of Olmesartan Medoxomil, which is a metabolite of
Formula: C29H26D4N6O6
BLP-013072
Olmesartan-d4 Medoxomil; 4-(1-Hydroxy-1-methylethy
562.61

Olmesartan Medoxomil-[d6]
CAS:1127298-67-2
Trade Name: Olmesartan Medoxomil-[d6] is the labelled analogue of Olmesartan Medoxomil, which is a metabolite of
Formula: C29H24D6N6O6
BLP-013071
Olmesartan Medoxomil D6; 4-[1-Hydroxy-1-(methyleth
564.62

OLMESARTAN METHYL ESTER
CAS:1347262-29-6
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C25H28N6O3
1347262-29-6
4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-te
460.54

OLMESARTAN METHYL KETONE
CAS:1227626-45-0
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C25H28N6O2
1227626-45-0
Olmesartan Methyl Ketone; 1-[4-(1-Hydroxy-1-methyl
444.54

OLMESARTAN N1-GLUCURONIDE
Trade Name: Olmesartan N1-Glucuronide, a metabolite of Olmesartan, is an angiotensin II receptor antagonist. It
Formula: C30H34N6O9
622.63

OLMESARTAN N2-GLUCURONIDE
Trade Name: A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with
Formula: C30H34N6O9
Olmesartan N2-Glucuronide;
622.63

Olmesartan-[d4]
CAS:1420880-41-6
Trade Name: Olmesartan-[d4] is the labelled analogue of Olmesartan, which is a specific angiotensin II type 1 (A
Formula: C24H22D4N6O3
BLP-012494
Olmesartan D4; 4-(1-Hydroxy-1-methylethyl)-2-propy
450.53

OLMIDINE
CAS:22693-65-8
Formula: C9H10N2O3
22693-65-8
Olmidine; 1,3-Benzodioxole-5-(+¦-hydroxyacetamidin
194.189

OLMUTINIB
CAS:1353550-13-6
Trade Name: Olmutinib, also called as HM61713 and BI-1482694, is an orally available, mutant-selective third-gen
Formula: C26H26N6O2S
B0084-470842
N-(3-((2-((4-(4-methylpiperazin-1-yl)phenyl)amino)
486.18

OLODANRIGAN-[D7]
Trade Name: Olodanrigan-[d7] is a deuterium labelled form of Olodanrigan. Olodanrigan (EMA401) is an orally bioa
Formula: C32H22D7NO5
BLP-005290
EMA401 D7
514.63

OLODATEROL
CAS:868049-49-4
Trade Name: Olodaterol is an ultra-long-acting +¦ adrenoreceptor agonist. It can be used as an inhalation for tr
Formula: C21H26N2O5
B2693-067639
BI-1744; BI 1744; BI1744; Striverdi
386.4

OLODATEROL HYDROCHLORIDE
CAS:869477-96-3
Trade Name: Olodaterol is an ultra-long-acting +¦ adrenoreceptor agonist. It can be used as an inhalation for tr
Formula: C21H27ClN2O5
B0084-476703
(R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)
422.91

OLOKIZUMAB
CAS:1007223-17-7
Trade Name: Olokizumab is a humanized monoclonal antibody that targets interleukin-6. Olokizumab is effective in
1007223-17-7
CDP 6038; OKZ

OLOMOUCINE
CAS:101622-51-9
Trade Name: Olomoucine is a CDK inhibitor that competes for the ATP binding site of the kinase. Olomoucine was s
Formula: C15H18N6O
101622-51-9
N2-[(2-Hydroxyethyl)-N6-benzyladenine; 6-(Benzylam
298.35

OLOMOUCINE II
CAS:500735-47-7
Trade Name: Olomoucine II is a 2,6,9-trisubstituted purine analog that acts as a potent, reversible and ATP-comp
Formula: C19H26N6O2
500735-47-7
2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-yl-6-
370.454

OLOMOUCINE-D3
Trade Name: Olomoucine-d3 is the labeled analogue of Olomoucine, A purine derivative which inhibits cyclin-depen
Formula: C15H15D3N6O
N2-[(2-Hydroxyethyl)-N6-benzyladenine-d3; 6-(Benzy
301.36

OLOPATADINE
CAS:113806-05-6
Trade Name: This active molecular is an antihistamine, anticholinergic and mast cell stabilizer. Olopatadine blo
Formula: C21H23NO3
113806-05-6
(Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydro
337.41

OLOPATADINE ACETALDEHYDE
CAS:1376615-97-2
Trade Name: An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer.
Formula: C21H23NO2
1376615-97-2
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benz
321.42

OLOPATADINE CARBALDEHYDE HCL
Trade Name: An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer.
Formula: C20H21NO2. HCl
(Z)-11-(3-(Dimethylamino)propylidene)-6,11-dihydro
307.40 36.46

OLOPATADINE HYDROCHLORIDE
CAS:140462-76-6
Trade Name: Olopatadine HCl is a histamine blocker and mast cell stabilizer with an IC50 of 559 ++M for the rele
Formula: C21H23NO3.HCl
NP3222
Pataday; Allelock; Patanase; Opatanol; (Z)-2-(11-(
373.87

OLOPATADINE INTERMEDIATE
CAS:79669-76-4
Formula: C16H12O4
79669-76-4
OLOPATADINE INTERMEDIATE; 2-(11-Oxo-6,11-dihydrodi
0

OLOPATADINE ISOPROPYL ESTER
CAS:1206456-44-1

OLOPATADINE METHANOL
CAS:113835-76-0

OLOPATADINE N-OXIDE
CAS:203188-31-2
Trade Name: An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer.
Formula: C21H23NO4
203188-31-2
11-[3-(Dimethyloxidoamino)propylidene]-6,11-dihydr
353.42

Olopatadine N-Oxide-[d3]
CAS:1331666-71-7
Trade Name: Olopatadine N-Oxide-[d3] is the labelled analogue of Olopatadine N-Oxide, which is a metabolite of O
Formula: C21H20D3NO4
BLP-012916
Olopatadine-d3 N-Oxide; 11-[3-(Dimethyloxidoamino-
356.44

Olopatadine N-Oxide-[d6]
CAS:1246832-94-9
Trade Name: Olopatadine N-Oxide-[d6] is the labelled analogue of Olopatadine N-Oxide, which is a metabolite of O
Formula: C21H17D6NO4
BLP-013834
Olopatadine-d6 N-Oxide; 11-[3-(Dimethyloxidoamino-
359.43

Olopatadine-[13C,d3]
Trade Name: Olopatadine-[13C,d3] is the labelled analogue of Olopatadine. Olopatadine is an antihistamine that r
Formula: C20[13C]H20D3NO3
BLP-011470
Olopatadine 13CD3; (Z)-11-[3-(Dimethylamino)propyl
341.42

Olopatadine-[d3] Hydrochloride
CAS:1331635-21-2
Trade Name: Olopatadine-[d3] Hydrochloride is the labelled analogue of Olopatadine, which is a histamine blocker
Formula: C21H21D3ClNO3
BLP-012496
Olopatadine-d3 Hydrochloride; (11Z)-11-[3-(Dimethy
376.89

OLOPATADINE-[D6]
CAS:1231979-85-3
Trade Name: Olopatadine-[d6], is the labelled analogue of Olopatadine. Olopatadine is an antihistamine that redu
Formula: C21H17D6NO3
BLP-003652
Olopatadine D6
343.44

OLOPATADINE-D6 HCL
Trade Name: An isotope labelled derivative of Olopatadine. Olopatadine is an antihistamine sold as a prescriptio
Formula: C21H17D6NO3.HCl
379.91

OLOPATADINE-D6 HYDROCHLORIDE
CAS:1217229-05-4
Formula: C21H18D6ClNO3
1217229-05-4
2-[11-[3-[bis(trideuteriomethyl)amino]propylidene]
379.91

OLORINAB
CAS:1268881-20-4
Trade Name: Olorinab is a highly potent, selective and full-acting cannabinoid receptor type 2 (CB2) agonist wit
Formula: C18H23N5O3
1268881-20-4
APD 371; 1H-Cyclopropa[4,5]cyclopenta[1,2-c]pyrazo
357.41

OLPADRONATE SODIUM
CAS:63132-39-8
Formula: C5H15NO7P2
63132-39-8
Olpadronate Sodium; Olpadronate; Olpadronic; olpad
263.121

OLPADRONIC ACID AMMONIUM SALT
CAS:690955-62-5
Trade Name: Used for the preparation of bisphosphonic acid derivatives as anti-osteoporosis agents.
Formula: C5H15NO7P2-+x(NH3)
BB058553
P,P'-[3-(Dimethylamino)-1-hydroxypropylidene]bisph
263.12 + x(17.03)

Olpasiran
CAS:2225856-03-9
Trade Name: Olpasiran (AMG890) is a small interfering RNA (siRNA) molecule that significantly reduces the produc
2225856-03-9
AMG 890; ARC-LPA; AMG-890; AMG890; ARC LPA

OLPIMEDONE
CAS:39567-20-9
Formula: C7H10N2OS
39567-20-9
Olpimedone
170.235

OLPRINONE
CAS:106730-54-5
Trade Name: Olprinone(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor.
Formula: C14H10N4O
106730-54-5
Olprinone; 106730-54-5; loprinone; Olprinone [INN]
250.26

OLPRINONE HYDROCHLORIDE
CAS:119615-63-3
Trade Name: Olprinone is a selective phosphodiesterase 3 (PDE3) inhibitor. Olprinone is used as cardiotonic agen
Formula: C14H11ClN4O
119615-63-3
1,2-Dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methy
286.72

OLSALAZINE
CAS:15722-48-2
Trade Name: Olsalazine, a kind of colchicum alkaloid, has been found to be an anti-inflammatory agent and could
Formula: C14H10N2O6
15722-48-2
Olsalazine; Dipentium; Salicylic acid;;3,3'-azobis
302.24

OLSALAZINE DIMETHYL ESTER
CAS:101351-60-4
Trade Name: Olsalazine Dimethyl Ester is an intermediate used in the synthesis of Olsalazine Sodium Salt (O58600
Formula: C16H14N2O6
BB058544
5,5'-Azodisalicyclic Dimethyl Ester
330.29

OLSALAZINE SODIUM
CAS:6054-98-4
Trade Name: Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an
Formula: C14H8N2O6.2Na
B2693-095420
OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine
346.2

OLSALAZINE-[13C12]
Trade Name: Olsalazine-[13C12], is the labelled analogue of Olsalazine. Olsalazine is an anti-inflammatory medic
Formula: C2[13C]12H10N2O6
BLP-003653
Olsalazine 13C12
314.15

OLSALAZINE-[13C12] SODIUM SALT
Trade Name: Olsalazine-[13C12] sodium salt is the labelled analogue of Olsalazine Sodium. Olsalazine Sodium is a
Formula: C2[13C]12H8N2O6.Na2
BLP-000812
[13C12]-Olsalazine sodium salt; 3,3'-(1,2-Diazened
358.12

OLSALAZINE-[13C6]
Trade Name: Olsalazine-[13C6], is the labelled analogue of Olsalazine. Olsalazine is an anti-inflammatory medica
Formula: C8[13C]6H10N2O6
BLP-003654
Olsalazine 13C6
308.19

OLSALAZINE-[D6]
Trade Name: Olsalazine-[d6], is the labelled analogue of Olsalazine. Olsalazine is an anti-inflammatory medicati
Formula: C14H4D6N2O6
BLP-003655
Olsalazine D6
308.27

OLTIPRAZ
CAS:64224-21-1
Trade Name: Oltipraz, a promising cancer chemopreventive agent, is a bifunctional inducer, modulating both phase
Formula: C8H6N2S3
64224-21-1
CD1400; CD 1400; CD-1400
226.33

OLTIPRAZ-D3
CAS:2012598-51-3
Trade Name: Oltipraz-d3 (RP 35972-d3) is the deuterium labeled Oltipraz. Oltipraz has an inhibitory effect on HI
Formula: C8H6N2S3
2012598-51-3
Oltipraz-d3|HY-12519S|CS-0373484
229.36

OLTIPRAZ-D3
Trade Name: An isotope labelled of Oltipraz. Oltipraz is a schistosomicide.
Formula: C8H3D3N2S3
229.36

OLUMACOSTAT GLASARETIL
CAS:1261491-89-7
Trade Name: OG (Olumacostat glasaretil) is a acetyl-coenzyme A carboxylase inhibitor. Acetyl-COA carboxylase is
Formula: C26H43NO7
B0084-475242
Olumacostat glasaretil; DRM01B; DRM-01B; DRM 01B.
481.63

OLUTASIDENIB
CAS:1887014-12-1
Trade Name: Olutasidenib is a mutant isocitrate dehydrogenase 1 (IDH1) inhibitor used to treat acute myeloid leu
Formula: C18H15ClN4O2
1887014-12-1
FT-2102; FT2102
354.8

OLVANIL
CAS:58493-49-5
Trade Name: Olvanil is vanilloid receptor agonist which can induce desensitization analgesia in rat and mouse mo
Formula: C26H43NO3
58493-49-5
N-Vanillyloleoylamide
417.63

OM-137
CAS:292170-13-9
Trade Name: OM137 is an inhibitor of Aurora kinases. which is growth inhibitory to cultured cells when applied a
Formula: C13H14N4O3S
292170-13-9
OM137; OM 137; 2-Amino-N'-(4-hydroxy-3-methoxybenz
306.34

OM-153
CAS:2406278-81-5
Trade Name: OM-153 is a potent tankyrase inhibitor with IC50s of 13 and 2 nM for tankyrase 1 and tankyrase 2, re
Formula: C28H24FN7O2
2406278-81-5
509.53

OM-1700
CAS:2406276-78-4
Trade Name: OM-1700 is a potent tankyrase inhibitor with IC50s of 127 and 14 nM for tankyrase 1 and tankyrase 2,
Formula: C25H23FN6O2
2406276-78-4
OM1700; 3-(trans-3-(5-(5-Ethoxypyridin-2-yl)-4-(2-
458.49

OM-173+¦A
CAS:58286-56-9
Trade Name: OM-173+¦A is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displa
Formula: C17H16O6
BBF-03527
OM-173alphaA; Nanaomycin +¦A; Nanaomycin A methyl
316.31

OM-173+¦A
CAS:88293-09-8
Trade Name: OM-173+¦A is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displa
Formula: C16H16O5
BBF-03528
OM-173betaA
288.29

OM-173+¦B
CAS:88293-08-7
Trade Name: OM-173+¦B is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displa
Formula: C17H18O7
BBF-03318
OM173-alphaB
334.3

OM-173+¦E
CAS:88293-11-2
Trade Name: OM-173+¦E is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displa
Formula: C16H16O6
BBF-03317
OM173-betaE
304.29

OM-173+¦E
CAS:88293-10-1
Trade Name: OM-173+¦E is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displa
Formula: C17H16O7
BBF-03316
OM173-alphaE
332.3

OM-197-MP-AC
Trade Name: OM-197-MP-AC is a TLR4 agonist inducing DC maturation and represents a novel class of vaccine adjuva
Formula: C55H109N4O11P
1033.47

OM99-2
CAS:314266-76-7
Trade Name: OM99-2, an eight residue peptidomimetic, is a potent and tight-binding inhibitor of human brain mema
Formula: C41H64N8O14
BAT-015237
H-Glu-Val-Asn-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-di
892.99

OMACETAXINE MEPESUCCINATE-[13C,D3]
CAS:1217626-64-6
Trade Name: Omacetaxine mepesuccinate-[13C,d3], is the labelled analogue of Omacetaxine mepesuccinate. Omacetaxi
Formula: C28[13C]H36D3NO9
BLP-003656
Omacetaxine mepesuccinate 13CD3; Homoharringtonine
549.63

OMACICLOVIR
CAS:124265-89-0
Trade Name: This active molecular is a DNA-directed DNA polymerase inhibitor potentially originated by Medivir A
Formula: C10H15N5O3
124265-89-0
ABT-091; ABT091; ABT 091; H2G; H 2G; (-)-2HM-HBG;
253.26

OMADACYCLINE
CAS:389139-89-3
Trade Name: Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of
Formula: C29H40N4O7
B2692-459119
PTK 0796; PTK0796; PTK-0796; Amadacycline
556.65

OMADACYCLINE HYDROCHLORIDE
CAS:1196800-39-1
Trade Name: Omadacycline hydrochloride is the hydrochloride salt of Omadacycline which is the first intravenous
Formula: C29H40N4O7.HCl
B0046-007288
(4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-d
593.11

OMADACYCLINE MESYLATE
CAS:1196800-40-4
Trade Name: Omadacycline mesylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s su
Formula: C30H44N4O10S
B2692-463124
PTK 0796 mesylate; PTK-0796 mesylate; PTK0796 mesy
652.76

OMADACYCLINE TOSYLATE
CAS:1075240-43-5
Trade Name: Omadacycline tosylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s su
Formula: C36H48N4O10S
B2693-463512
728.85

OMADACYCLINE-[D9]
Trade Name: Omadacycline-[d9], is the labelled analogue of Omadacycline. Omadacycline is a new tetracycline anti
Formula: C29H31D9N4O7
BLP-003657
Omadacycline D9
565.71

OMALIZUMAB
CAS:242138-07-4
Trade Name: Omalizumab is a recombinant humanized monoclonal antibody against human immunoglobulin E (IgE).
B0084-103339
Olizumab; rhuMab-E25

OMAPATRILAT
CAS:167305-00-2
Trade Name: Omapatrilat, an octahydropyridothiazepine derivative, has been found to be an ACE inhibitor as well
Formula: C19H24N2O4S2
B0084-340551
Omapatrilat; BMS 186716; BMS-186716; BMS186716; Va
408.53

OMARIGLIPTIN
CAS:1226781-44-7
Trade Name: Omarigliptin is a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as the tr
Formula: C17H20F2N4O3S
B0084-462292
MK-3102; MK3102; MK 3102; (2R,3S,5R)-2-(2,5-difluo
398.429

OMARIGLIPTIN-[13C6]
Trade Name: Omarigliptin-[13C6] is a labelled analogue of Omarigliptin. Omarigliptin is a potent and selective d
Formula: C11[13C]6H20F2N4O3S
BLP-001378
[13C6]-MK-3102
404.38

OMBITASVIR
CAS:1258226-87-7
Trade Name: Ombitasvir, a NS5A inhibitor, could be effective in the treatment of HCV as an antiviral agent. IC50
Formula: C50H67N7O8
1258226-87-7
ABT-267; ABT267; ABT 267; Ombitasvir; Viekira Pak;
894.11

OMBITASVIR-[13C2,D6]
Trade Name: Ombitasvir-[13C2,d6], is the labelled analogue of Ombitasvir. Ombitasvir, a NS5A inhibitor, could be
Formula: C48[13C]2H61D6N7O8
BLP-003658
Ombitasvir 13C2D6
902.13

OMBITASVIR-[D6]
CAS:1627504-93-1
Trade Name: Ombitasvir-[d6], is the labelled analogue of Ombitasvir. Ombitasvir, a NS5A inhibitor, could be effe
Formula: C50H61D6N7O8
BLP-003659
Ombitasvir D6
900.15

OMBRABULIN
CAS:181816-48-8
Trade Name: Ombrabulin is a synthetic water-soluble analogue of combretastatin A4, derived from the South Africa
Formula: C21H26N2O6
181816-48-8
AVE8062; AVE 8062; AC-7700; AC 7700; AC7700; CS-39
402.45

OMBRABULIN HYDROCHLORIDE
CAS:253426-24-3
Trade Name: Ombrabulin hydrochloride is the hydrochloride salt form of Ombrabulin. Ombrabulin, also called as AV
Formula: C21H27ClN2O6
253426-24-3
AC 7700; AC7700; AC-7700; Ombrabulin HCl; 2-amino-
438.9

OMBUIN
CAS:529-40-8
Trade Name: Ombuin is a natural flavonoid found in the heartwood of Caesalpinia sappan L. It can also be synthet
Formula: C17H14O7
NP2450
Quercetin-7,4'-dimethyl ether;3,3',5-Trihydroxy-4'
330.3

OMBUOSIDE
CAS:20188-85-6
Trade Name: Ombuoside isolated from the herbs of Scutellaria barbata D. Don.
Formula: C29H34O16
NP2166
3-[[6-O-(6-Deoxy-+¦-L-mannopyranosyl)-+¦-D-glucopy
638.6

OMBURTAMAB
CAS:1895083-75-6
Trade Name: Omburtamab is a radiolabeled monoclonal antibody 8H9 (131I-8H9) developed to target B7-H3-expressing
1895083-75-6

OMDM-2
CAS:616884-63-0
Trade Name: OMDM-2 is a selective inhibitor of anandamide cellular uptake. It can inhibit the cellular uptake of
Formula: C27H45NO3
616884-63-0
(9Z)-N-[1-((R)-4-Hydroxbenzyl)-2-hydroxyethyl]-9-o
431.66

OMDM-5
CAS:616884-66-3
Trade Name: OMDM-5 is a selective anandamide cellular uptake (ACU) inhibitor with a Ki of 4.8 ++M, and is also a
Formula: C26H44N2O3
616884-66-3
(9Z)-N'-(4-Hydroxy-3-methoxybenzyl)-9-octadecenehy
432.64

OMDM-6
CAS:616884-67-4
Trade Name: OMDM-6 is a hybrid agonist of vanilloid receptor type 1 (VR1, TRPV1) (EC50 = 75 nM) and cannabinoid
Formula: C28H42N2O3
616884-67-4
(5Z,8Z,11Z,14Z)-N'-(4-Hydroxy-3-methoxybenzyl)-5,8
454.64

OMECAMTIV MECARBIL
CAS:873697-71-3
Trade Name: Omecamtiv mecarbil is a cardiac-specific myosin activator with an EC50 of 0.6 ++M.
Formula: C20H24FN5O3
B0084-307758
Omecamtiv mecarbil; CK1827452; CK 1827452; CK18274
401.43

OMEGA CHROME YELLOW KB
CAS:6054-97-3
Formula: C17H10N2Na2O6S
6054-97-3
Omega Chrome Yellow KB; Mordant Yellow 3
416.32

OMEGA CONOTOXIN MVIIA
CAS:107452-89-1
Trade Name: -ë conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus.
Formula: C102H172N36O32S7
BAT-006118
Ziconotide; Prialt
2639.2

OMEGA-(HYDROXYIMINO)ACETOPHENONE
CAS:83922-86-5
Formula: C8H6NO2
83922-86-5
149.15

OMEGA-1-HYDROXY EPERISONE
Trade Name: A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles.
Formula: C17H25NO2
1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin
275.39

OMEGA-3 ARACHIDONIC ACID ETHYL ESTER
CAS:123940-93-2
Formula: C22H36O2
123940-93-2
omega-3ArachidonicAcidethylester
332.52

OMEGA-3 ARACHIDONIC ACID METHYL ESTER
CAS:132712-70-0
Formula: C21H34O2
132712-70-0
methylicosa-8,11,14,17-tetraenoate; omega-3Arachid
318.5

OMEGA-3-ACID ETHYL ESTERS
CAS:308081-97-2
308081-97-2

OMEGA-AMINOHEXYL-AGAROSE
CAS:58856-73-8
58856-73-8

OMEGA-BENZOYLOXY PHLORACETOPHENONE
CAS:65982-77-6
Formula: C15H12O6
65982-77-6
288.27

OMEGA-CONOTOXIN MVIIC
CAS:147794-23-8
Trade Name: -ë-conotoxin MVIIC (omega conotoxin MVIIC) is a conotoxin that has been isolated from the venom of t
Formula: C106H178N40O32S7
BAT-015142
-ë-Conotoxin MVIIC; L-cysteinyl-L-lysyl-glycyl-L-l
2749.25

OMEGA-HYDROXY EPERISONE
Trade Name: A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles.
Formula: C17H25NO2
1-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-(piperidin
275.39

OMEGA-NITRO-L-ARGININE METHYL ESTER HCL
CAS:57298-62-5
Formula: C8H19N5O4Cl
57298-62-5
284.73

OMEGA-TRANSAMINASE VF, VIBRIO FLUVIALIS, RECOMBINANT
CAS:9030-47-1
9030-47-1

OMEPRAZOLE
CAS:73590-58-6
Trade Name: Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pum
Formula: C17H19N3O3S
BBF-04530
OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimet
345.42

OMEPRAZOLE 2-HYDROXY-2-PHENYLACETATE SODIUM SALT TITANIUM COMPLEX
Trade Name: Omeprazole 2-Hydroxy-2-phenylacetate Sodium Salt Titanium Complex is an intermediate in the synthesi
Formula: C25H27N3NaO6STi
BB058542
(S)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2
568.42

OMEPRAZOLE 4'-O-DEMETHYL IMPURITY
CAS:301669-82-9
Trade Name: Omeprazole 4'-O-Demethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibito
Formula: C16H17N3O3S
301669-82-9
2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methy
331.39

OMEPRAZOLE ACID DISODIUM SALT
CAS:120003-84-1
Trade Name: Omeprazole Acid Disodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C17H15N3Na2O5S
120003-84-1
4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulf
419.36

OMEPRAZOLE ACID IMPURITY
CAS:120003-72-7
Trade Name: Omeprazole Acid Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C17H17N3O5S
120003-72-7
2-[(5-carboxy-4-methoxy-3-methyl-pyrid-2-yl)-methy
375.4

OMEPRAZOLE ACID METHYL ESTER
CAS:120003-83-0
Formula: C18H19N3O5S
120003-83-0
4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulf
389.43

OMEPRAZOLE ACID METHYL ESTER SULFIDE
CAS:120003-82-9
Formula: C18H19N3O4S
120003-82-9
4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio
373.43

OMEPRAZOLE ACID METHYL ESTER SULFIDE-[D3]
CAS:1329797-04-7
Trade Name: Omeprazole Acid Methyl Ester Sulfide-[d3], is the labelled analogue of Omeprazole Acid Methyl Ester
Formula: C18H16D3N3O4S
BLP-003660
Omeprazole Acid-d3 Methyl Ester Sulfide
376.44

OMEPRAZOLE EP IMPURITY A
CAS:37052-78-1
Trade Name: Omeprazole EP Impurity A is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C8H8N2OS
37052-78-1
5-Methoxy-2-mercaptobenzimidazole; 5-Methoxy-2-ben
180.23

OMEPRAZOLE EP IMPURITY B
CAS:110374-16-8
Trade Name: Omeprazole EP Impurity B is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C16H17N3O2S
B0139-478368
Esomeprazole EP Impurity B; 4-desmethoxy Omeprazol
315.39

OMEPRAZOLE EP IMPURITY C
CAS:73590-85-9
Trade Name: Omeprazole EP Impurity C is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C17H19N3O2S
B0084-474824
Omeprazole Sulfide; Ufiprazole; Esomeprazole EP Im
329.42

OMEPRAZOLE EP IMPURITY D
CAS:88546-55-8
Trade Name: Omeprazole EP Impurity D is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C17H19N3O4S
B0084-474888
Esomeprazole EP Impurity D; Omeprazole USP Related
361.42

OMEPRAZOLE EP IMPURITY E
CAS:176219-04-8
Trade Name: Omeprazole EP Impurity E is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C17H19N3O4S
B0139-478362
Esomeprazole EP Impurity E; Omeprazole N-Oxide; 5-
361.42

OMEPRAZOLE EP IMPURITY F
CAS:125656-82-8
Trade Name: Omeprazole EP Impurity F is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C16H13N3O2S
B0139-478372
Omeprazole BP Impurity F; Isomer of Omeprazole EP
311.36

OMEPRAZOLE EP IMPURITY G
CAS:125656-83-9
Trade Name: Omeprazole EP Impurity G is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C16H13N3O2S
B0139-478373
Omeprazole BP Impurity G; Isomer of Omeprazole EP
311.36

OMEPRAZOLE EP IMPURITY H
CAS:863029-89-4
Trade Name: Omeprazole EP Impurity H is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C16H16ClN3O2S
B0139-478369
4-Desmethoxy-4-chloroomeprazole; 2-[(RS)-[(4-Chlor
349.84

OMEPRAZOLE EP IMPURITY I
CAS:158812-85-2
Trade Name: Omeprazole EP Impurity I is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in
Formula: C17H19N3O5S
B0139-478361
Omeprazole USP Related Compound I; Omeprazole Sulf
377.42

OMEPRAZOLE HYDROXYMETHYL IMPURITY
CAS:96300-88-8
Trade Name: Omeprazole Hydroxymethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibito
Formula: C9H14ClNO2
96300-88-8
(4-Methoxy-3,5-dimethylpyridin-2-yl)methanol Hydro
203.66

OMEPRAZOLE IMPURITY 1
CAS:103877-02-7
Trade Name: Omeprazole Impurity 1 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in th
Formula: C16H17N3O2S
103877-02-7
5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)
315.39

OMEPRAZOLE IMPURITY 13
CAS:220757-74-4
Trade Name: Omeprazole Impurity 13 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C16H16ClN3OS
B2694-102750
4-Desmethoxy-4-Chloro Omeprazole Sulfide; 5-Methox
333.84

OMEPRAZOLE IMPURITY 2
CAS:1227380-90-6
Trade Name: Omeprazole Impurity 2 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in th
Formula: C16H15N3O4
1227380-90-6
1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5
313.31

OMEPRAZOLE IMPURITY 21
CAS:74409-42-0
Trade Name: Omeprazole Impurity 21 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C8H11NO
74409-42-0
2,3,5-Trimethylpyridine N-Oxide; 2,3,5-Collidine N
137.18

OMEPRAZOLE IMPURITY 23
CAS:105602-84-4
Trade Name: Omeprazole Impurity 23 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C9H13NOS
105602-84-4
(4-Methoxy-3,5-dimethylpyridin-2-yl)methanethiol;
183.27

OMEPRAZOLE IMPURITY 26
Trade Name: Omeprazole Impurity 26 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C16H15N3O3
297.31

OMEPRAZOLE IMPURITY 27
CAS:187222-18-0
Trade Name: Omeprazole Impurity 27 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C10H13NO3
187222-18-0
2-Methoxycarbonyl-3,5-Dimethyl-4-Methoxypyridine
195.21

OMEPRAZOLE IMPURITY 3
Trade Name: Omeprazole Impurity 3 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in th
Formula: C16H17N3O2
5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1
283.32

OMEPRAZOLE IMPURITY 33
CAS:91219-89-5
Trade Name: Omeprazole Impurity 33 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C8H11NO2
91219-89-5
4-Methoxy-3,5-dimethylpyridine 1-Oxide; 3,5-Dimeth
153.18

OMEPRAZOLE IMPURITY 38
CAS:1424857-83-9
Trade Name: Omeprazole Impurity 38 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C9H13NO2
1424857-83-9
6-Methoxy-3,5-dimethyl-2-pyridinemethanol
167.21

OMEPRAZOLE IMPURITY 39
CAS:1263057-25-5
Trade Name: Omeprazole Impurity 39 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C9H11NO3
1263057-25-5
Methyl 4-methoxy-5-methylpicolinate
181.19

OMEPRAZOLE IMPURITY 42
CAS:68596-52-1
Trade Name: Omeprazole Impurity 42 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C9H11NO3
68596-52-1
N-(2-hydroxy-5-methoxyphenyl)acetamide; 68596-52-1
181.19

OMEPRAZOLE IMPURITY 44
CAS:69818-23-1
Trade Name: Omeprazole Impurity 44 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C7H6O3
69818-23-1
4-Methoxy-1,2-benzoquinone; 4-Methoxy-ortho-benzoq
138.12

OMEPRAZOLE IMPURITY 48
CAS:106135-28-8
Trade Name: Omeprazole Impurity 48 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C8H8N2O4S
106135-28-8
5-Methoxy-1H-Benzimidazole-2-Sulfonic Acid; 5-Meth
228.22

OMEPRAZOLE IMPURITY 50
CAS:150054-47-0
Trade Name: Omeprazole Impurity 50 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C10H15NO2
150054-47-0
181.24

OMEPRAZOLE IMPURITY 53
CAS:73590-87-1
Trade Name: Omeprazole Impurity 53 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C16H17N3OS
73590-87-1
2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)thi
299.39

OMEPRAZOLE IMPURITY 60
CAS:121459-89-0
Trade Name: Omeprazole Impurity 60 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C17H18ClN3O2S
121459-89-0
Sulfenamide; 3,9-Dimethoxy-2,4-Dimethyl-5H-Benzo[4
363.86

OMEPRAZOLE IMPURITY 63
CAS:149367-83-9
Trade Name: Omeprazole Impurity 63 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in t
Formula: C8H8N2OS
149367-83-9
4-Methoxy-1,3-dihydro-2H-benzimidazole-2-thione
180.23

OMEPRAZOLE MAGNESIUM
CAS:95382-33-5
Formula: C34H36MgN6O6S2
95382-33-5
713.12

OMEPRAZOLE N-OXIDE-[D3]
Trade Name: Omeprazole N-oxide-[d3], is the labelled analogue of Omeprazole N-oxide, which is a metabolite of Om
Formula: C17H16D3N3O4S
BLP-003663
Omeprazole N-oxide D3
361.41

OMEPRAZOLE N1-METHYL 5-METHOXY THIOL IMPURITY
CAS:58764-00-4
Trade Name: Omeprazole N1-Methyl 5-Methoxy Thiol Impurity is an impurity of Omeprazole. Omeprazole is a proton p
Formula: C9H10N2OS
58764-00-4
5-methoxy-1-methyl-1H-benzo[d]imidazole-2(3H)-thio
194.25

OMEPRAZOLE N1-METHYL 6-METHOXY THIOL IMPURITY
CAS:1526768-06-8
Trade Name: Omeprazole N1-Methyl 6-Methoxy Thiol Impurity is an impurity of Omeprazole. Omeprazole is a proton p
Formula: C9H10N2OS
1526768-06-8
6-Methoxy-1-methyl-1H-benzimidazole-2-thiol
194.25

OMEPRAZOLE PYRIDONE ACID SODIUM SALT
Trade Name: Omeprazole Pyridone Acid Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhib
Formula: C16H14N3NaO4
Sodium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-
335.29

OMEPRAZOLE RELATED COMPOUND 1
Trade Name: Omeprazole Related Compound 1 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C16H10F4N4O2S2
Benzimidazole Dimer
430.41

OMEPRAZOLE RELATED COMPOUND 10
CAS:142885-92-5
Trade Name: Omeprazole Related Compound 10 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor u
Formula: C17H19N3O3S
B0139-007867
4-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)
345.42

OMEPRAZOLE RELATED COMPOUND 12
CAS:1105933-54-7
Trade Name: Omeprazole Related Compound 12 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor u
Formula: C6H6ClNO2
1105933-54-7
2-Chloro-5-hydroxy-3-methoxypyridine
159.57

OMEPRAZOLE RELATED COMPOUND 13
CAS:84006-10-0
Trade Name: Omeprazole Related Compound 13 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor u
Formula: C9H12ClNO
84006-10-0
2-Chloromethyl-3,5-dimethyl-4-methoxypyridine; 4-M
185.65

OMEPRAZOLE RELATED COMPOUND 13 HCL
CAS:86604-75-3
Trade Name: Omeprazole Related Compound 13 HCl is an impurity of Omeprazole. Omeprazole is a proton pump inhibit
Formula: C9H13Cl2NO
86604-75-3
2-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hyd
222.11

OMEPRAZOLE RELATED COMPOUND 14
CAS:142885-91-4
Trade Name: Omeprazole Related Compound 14 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor u
Formula: C16H16N4O3S
142885-91-4
5-methoxy-2-(((3,5-dimethyl-4-nitro-2-pyridinyl)me
344.39

OMEPRAZOLE RELATED COMPOUND 15
CAS:317807-10-6
Trade Name: Omeprazole Related Compound 15 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor u
Formula: C16H16N4O4S
B0139-107560
4-Desmethoxy-4-nitro Omeprazole; 2-[[(3,5-Dimethyl
360.39

OMEPRAZOLE RELATED COMPOUND 2
CAS:109371-19-9
Trade Name: Omeprazole Related Compound 2 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C9H13NO
109371-19-9
2-Hydromethyl-3,5-dimethyl-4-methoxypyridine
151.21

OMEPRAZOLE RELATED COMPOUND 3
Trade Name: Omeprazole Related Compound 3 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C9H12ClNO2
6-(Chloromethyl)-4-methoxy-3,5-dimethylpyridin-2-o
201.65

OMEPRAZOLE RELATED COMPOUND 5
CAS:86604-79-7
Trade Name: Omeprazole Related Compound 5 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C8H10N2O3
86604-79-7
2,3,5-trimethyl-4-nitropyridine 1-oxide; 4-Nitro-2
182.18

OMEPRAZOLE RELATED COMPOUND 6
CAS:86604-80-0
Trade Name: Omeprazole Related Compound 6 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C9H13NO2
86604-80-0
4-methoxy-2,3,5-trimethylpyridine 1-oxide; 4-Metho
167.21

OMEPRAZOLE RELATED COMPOUND 7
CAS:91219-90-8
Trade Name: Omeprazole Related Compound 7 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C11H15NO3
91219-90-8
2-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine
209.25

OMEPRAZOLE RELATED COMPOUND 7 HCL
CAS:142913-07-3
Trade Name: Omeprazole Related Compound 7 HCl is an impurity of Omeprazole. Omeprazole is a proton pump inhibito
Formula: C11H16NO3Cl
142913-07-3
2-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine h
245.71

OMEPRAZOLE RELATED COMPOUND 8
CAS:86604-78-6
Trade Name: Omeprazole Related Compound 8 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C9H13NO2
86604-78-6
3,5-Dimethyl-4-methoxy-2-pyridinemethanol; 4-Metho
167.21

OMEPRAZOLE RELATED COMPOUND 9
CAS:695-98-7
Trade Name: Omeprazole Related Compound 9 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C8H11N
695-98-7
2,3,5-Trimethyl-pyridine; 2,3,5-Collidine
121.18

OMEPRAZOLE S-ISOMER
CAS:119141-88-7
Trade Name: Omeprazole S-Isomer is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the
Formula: C17H19N3O3S
119141-88-7
Esomeprazole; (S)-Omeprazole; (-)-Omeprazole; (S)-
345.42

OMEPRAZOLE SODIUM
CAS:95510-70-6
Trade Name: Omeprazole Sodium is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the tr
Formula: C17H18N3NaO3S
95510-70-6
Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylp
367.41

OMEPRAZOLE SULFIDE HYDROCHLORIDE
CAS:220757-75-5
Trade Name: Omeprazole Sulfide Hydrochloride is a metabolite of Omeprazole (O635000), which binds covalently to
Formula: C17H19N3O2S-+HCl
BB058541
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)
329.42 + 36.46

Omeprazole Sulfide-[13C,d3]
Trade Name: Omeprazole Sulfide-[13C,d3] is the labelled analogue of Omeprazole Sulfide, which is a metabolite of
Formula: C16[13C]H16D3N3O2S
BLP-012922
Omeprazole Sulfide-13C,D3; 6-Methoxy-2-[[(4-methox
333.43

Omeprazole Sulfide-[5-methoxy-d3]
CAS:922730-98-1
Trade Name: Omeprazole Sulfide-[d3] is the labelled analogue of Omeprazole Sulfide, which is a metabolite of Ome
Formula: C17H16D3N3O2S
BLP-012919
Omeprazole-d3 Sulfide; Omeprazole sulfide-(5-metho
332.44

OMEPRAZOLE SULFIDE-[D3]
CAS:922731-00-8
Trade Name: Omeprazole Sulfide-[d3], is the labelled analogue of Omeprazole Sulfide, which is a metabolite of Om
Formula: C17H16D3N3O2S
BLP-003662
Omeprazole D3 Sulfide
332.44

OMEPRAZOLE SULFONE 3-METHYL ACETATE
Trade Name: Omeprazole Sulfone 3-Methyl Acetate is an intermediate in the synthesis of 5-Hydroxy Omeprazole (H94
Formula: C19H21N3O6S
BB058543
(4-methoxy-6-(((5-methoxy-1H-benzo[d]imidazol-2-yl
419.45

Omeprazole Sulfone N-Oxide-[13C,d3]
Trade Name: Omeprazole Sulfone N-Oxide-[13C,d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is
Formula: C16[13C]H16D3N3O5S
BLP-012920
Omeprazole-13C,D3 Sulfone N-Oxide; 6-Methoxy-2-[[(
381.43

Omeprazole Sulfone N-Oxide-[d3]
Trade Name: Omeprazole Sulfone N-Oxide-[d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a m
Formula: C17H16D3N3O5S
BLP-012921
Omeprazole-D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-me
380.43

Omeprazole Sulfone-[13C,d3]
CAS:1261393-28-5
Trade Name: Omeprazole Sulfone-[13C,d3] is the labelled analogue of Omeprazole Sulfone, which is a metabolite of
Formula: C16[13C]H16D3N3O4S
BLP-012923
Omeprazole-13C,D3 Sulfone; 6-Methoxy-2-[[(4-methox
365.43

Omeprazole Sulfone-[d3]
CAS:1189891-71-1
Trade Name: Omeprazole sulfone-[d3] is the labelled analogue of Omeprazole sulfone, which is a metabolite of Ome
Formula: C17H16D3N3O4S
BLP-012918
Omeprazole sulfone D3; 5-(Methoxy-d3)-2-[[(4-metho
364.43

Omeprazole-[13C,d3]
CAS:1261395-28-1
Trade Name: Omeprazole-[13C,d3] is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment
Formula: C16[13C]H16D3N3O3S
BLP-011543
Omeprazole-13CD3; 6-Methoxy-2-[[(4-methoxy-3,5-dim
349.43

OMEPRAZOLE-[4-METHOXY-D3]
CAS:922731-10-0
Trade Name: Omeprazole-[4-methoxy-d3], is the labelled analogue of Omeprazole. Omeprazole can be used in the tre
Formula: C17H16D3N3O3S
BLP-003664
Omeprazole-4-methoxy D3
348.43

OMEPRAZOLE-[D3]
CAS:922731-01-9
Trade Name: Omeprazole-[d3] is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment of g
Formula: C17H16D3N3O3S
BLP-011544
Omeprazole-d3; Omeprazole (benzimidazole 5-trideut
348.43

OMEPRAZOLE-[D3]
CAS:934293-92-2
Trade Name: Omeprazole-[d3], is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment of
Formula: C17H16D3N3O3S
BLP-003661
Omeprazole D3; 6-methoxy-2-[[(4-methoxy-3,5-dimeth
348.43

OMEPRAZOLE-D6
CAS:934293-91-1
Formula: C17H13D6N3O3S
934293-91-1
rac-Esomeprazole-d3; 2-[(4-methoxy-3,5-dimethylpyr
348.435

Omethoate-[d3]
CAS:1189510-77-7
Trade Name: Labelled insecticidal, acaricidal, and fungicidal combinations of carboxamides and other pesticides.
Formula: C5H9D3NO4PS
BLP-018548
Phosphorothioic Acid O,O-dimethyl S-[2-(methyl-d3-
216.21

OMETHOATE-D6(O,O-DIMETHYL-D6)
CAS:1219804-92-8
Formula: 219.22
1219804-92-8
219.23

OMIDENEPAG
CAS:1187451-41-7
Trade Name: This active molecular is a prostaglandin receptor agonist and detailed information has not been publ
Formula: C23H22N6O4S
1187451-41-7
Omidenepag; UR-7276; UR 7276; UR7276; (6-((N-(4-(1
478.53

OMIDOLINE
CAS:21590-91-0
Formula: C22H27N3O2
21590-91-0
365.469

OMIGANAN
CAS:204248-78-2
Trade Name: Omiganan is an anti-inflammatory drug used to treat inflammation caused by bacteria.
Formula: C90H127N27O12
BAT-010094
omiganan
1779.17

OMIGANAN PENTAHYDROCHLORIDE
CAS:269062-93-3
Trade Name: Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram
Formula: C90H132Cl5N27O12
BAT-006195
MBI 226; MBI-226; MBI226; Omiganan HCl
1961.4

OMIPALISIB
CAS:1086062-66-9
Trade Name: Omipalisib, also known as GSK2126458, is asmall-molecule pyridylsulfonamide inhibitor of phosphatidy
Formula: C25H17F2N5O3S
1086062-66-9
GSK-2126458; GSK2126458; GSK 2126458; Omipalisib
505.5

OMOCIANINE
CAS:154082-13-0
Formula: C32H38N2O12S4
154082-13-0
Omocianine
0

OMOCONAZOLE
CAS:111122-37-3
111122-37-3

OMOCONAZOLE NITRATE
CAS:83621-06-1
Formula: C20H18Cl3N3O5
83621-06-1
486.70

OMWAPRIN
Trade Name: Omwaprin is an antimicrobial peptide found in venom, Oxyuranus microlepidotus (Inland taipan). It ha
Formula: C234H372N72O72S8
BAT-011857
Omwaprin-a; Oxywaprin; Oxywaprin-a
5602.51

Omzotirome
CAS:1092551-88-6
Trade Name: Omzotirome is an antihyperlipidaemic.
Formula: C19H24N2O3
1092551-88-6
TRC-150094; TRC150094; TRC 150094; Omzotiroma; Omz
328.4

ON 146040
CAS:1404231-34-0
Trade Name: ON 146040 was highly potent in killing hematologic tumor cells with IC50 values in the 150 to 1,000
Formula: C24H23N7O3S
1404231-34-0
ON-146040; ON146040
489.55

On Aminobenzotrifluoride
CAS:152857-96-0
152857-96-0

ON-013100
CAS:865783-95-5
Trade Name: ON-013100, a cell cycle inhibitor, altered the growth and cell cycle status of MCL lines and potentl
Formula: C19H22O7S
865783-95-5
(E)-5-(((2,4,6-Trimethoxystyryl)sulfonyl)methyl)-2
394.43

ON1231320
CAS:131247-39-8
Trade Name: ON1231320, also known as GBO-006, was found to be a specific Polo like kinase 2 (PLK2) inhibitor whe
Formula: C22H15F2N5O3S
131247-39-8
2-((1H-indol-5-yl)amino)-6-((2,4-difluorophenyl)su
467.45

ON123300
CAS:1357470-29-1
Trade Name: ON123300, a dihydropyrido[2,3-d]pyrimidine derivative, has been found to be an effective multikinase
Formula: C24H27N7O
1357470-29-1
UNII-QJ8RO3296G; QJ8RO3296G; CHEMBL3115681; ON-123
429.52

ONALESPIB
CAS:912999-49-6
Trade Name: Onalespib, also known as AT13387, is a synthetic, orally bioavailable, small-molecule inhibitor of h
Formula: C24H31N3O3
B2693-456213
AT13387; AT 13387; AT-13387
409.52

ONARTUZUMAB
CAS:1133766-06-9
1133766-06-9

ONARTUZUMAB
CAS:1133766-06-9
Trade Name: Onartuzumab is a humanized monoclonal antibody directed against the hepatocyte growth factor recepto
Formula: C4422H6820N1168O1363S31
1133766-06-9
99.1

ONC 201
CAS:1616632-77-9
1616632-77-9

ONC 201
CAS:1616632-77-9
Trade Name: ONC 201 is a first-in-class small molecule imipridone that selectively binds to the G-protein couple
Formula: C24H26N4O
1616632-77-9
ONC-201; ONC201; 7-Benzyl-4-(2-methylbenzyl)-1,2,6
386.5

ONC206
CAS:1638178-87-6
Trade Name: ONC206 is an imipiridone derivative that acts as an antagonist of dopamine D2-like receptors (DRD2/3
Formula: C23H22F2N4O
B1370-381380
ONC-206; ONC 206
408.44

ONC212
CAS:1807861-48-8
Trade Name: ONC212 is a selective agonist of GPR132. ONC212 is a fluorinated imipridone with preclinical efficac
Formula: C24H23F3N4O
1807861-48-8
ONC 212; ONC-212
440.46

ONCOCIN
Trade Name: Oncocin is a variant of the 2 kDa Oncopeltus antibacterial peptide 4, which was originally isolated
Formula: C109H177N37O24
BAT-011859
Val-Asp-Lys-Pro-Pro-Tyr-Leu-Pro-Arg-Pro-Arg-Pro-Pr
2389.85

ONCOPELTUS ANTIBACTERIAL PEPTIDE 4
Trade Name: Oncopeltus antibacterial peptide 4 is an antimicrobial peptide found in Oncopeltus fasciatus (milkwe
Formula: C112H177N35O27
BAT-011858
Oncopeltus antibacte-rial peptide 4; Val-Asp-Lys-P
2445.86

ONCORHYNCIN I
Trade Name: Oncorhyncin-1 is an antimicrobial peptide found in Oncorhynchus mykiss (rainbow trout), and has anti
Formula: C67H121N23O22
BAT-011861
Ser-Lys-Gly-Lys-Lys-Ala-Asn-Lys-Asp-Val-Glu-Leu-Al
1600.84

ONCORHYNCIN III
Trade Name: Oncorhyncin III is an antimicrobial peptide comprising residues 1-66 of Non-histone chromosomal prot
BAT-011860
Oncorhyncin 3
6671.00

ONCOSTATIN M
CAS:106956-32-5
106956-32-5
ONCOSTATIN M, HUMAN; ONCOSTATIN M, HUMAN, RECOMBIN
0

ONCRASIN-1
CAS:75629-57-1
Trade Name: Oncrasin-1 is a potent and effective anticancer inhibitor that kills various human lung cancer cells
Formula: C16H12ClNO
B1370-379298
1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde
269.73

ONDANSETRON
CAS:99614-02-5
Trade Name: Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic.
Formula: C18H19N3O
NP3426
GR 38032F; GR38032F; GR-38032F; GR-C507/75; GRC507
293.36

ONDANSETRON (BASE AND/OR UNSPECIFIED SALTS)
CAS:116002-70-1
Formula: C18H19N3O
116002-70-1
AKOS NCG1-0013; 9-METHYL-3-[(2-METHYLIMIDAZOL-1-YL
293.36

ONDANSETRON 6-D-GLUCURONIDE (MIXTURE OF ISOMERS)
Formula: C24H27N3O8
485.49

ONDANSETRON 7-D-GLUCURONIDE (MIXTURE OF ISOMERS)
CAS:126671-74-7
Formula: C24H27N3O8
126671-74-7
485.49

ONDANSETRON 8-D-GLUCURONIDE (MIXTURE OF ISOMERS)
CAS:126671-72-5
Trade Name: Mixture of Isomers of Ondansetron 8-D-Glucuronide is an amalgamation of diverse isomers of the renow
Formula: C24H27N3O8
126671-72-5
485.49

ONDANSETRON HYDROCHLORIDE
CAS:99614-01-4
Trade Name: Ondansetron HCl is a serotonin 5-HT3 receptor antagonist.
Formula: C18H19N3O-+HCl
NP3425
GR 38032F; GR38032F; GR-38032F;
329.82

ONDANSETRON HYDROCHLORIDE DIHYDRATE
CAS:103639-04-9
Trade Name: Ondansetron hydrochloride dihydrate is a specific and competitive antagonist of serotonin 5-HT3 rece
Formula: C18H19N3O.HCl.2H2O
103639-04-9
Zofran; GR 38032F; Ondansetron (hydrochloride dihy
365.85

ONDANSETRON IMPURITY B
CAS:1076198-52-1
Trade Name: An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antieme
Formula: C37H38N6O2
1076198-52-1
6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-i
598.75

ONDANSETRON IMPURITY C
CAS:27387-31-1
Trade Name: An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antieme
Formula: C13H13NO
27387-31-1
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one; 2,3
199.25

ONDANSETRON IMPURITY H
CAS:99614-14-9
Trade Name: An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antieme
Formula: C17H17N3O
99614-14-9
N-Demethyl Ondansetron; 1,2,3,9-Tetrahydro-3-[(2-m
279.34

ONDANSETRON IMPURITY I
CAS:15128-52-6
Trade Name: An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antieme
Formula: C12H11NO
15128-52-6
1,2,3,4-Tetrahydrocarbazol-4-one;
185.23

ONDANSETRON-[13C,D3]
Trade Name: A labelled Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic.
Formula: C17[13C]H16D3N3O
BLP-004455
Ondansetron 13CD3
297.37

ONDANSETRON-[D3]
CAS:1132757-82-4
Trade Name: Ondansetron-[d3], is the labelled analogue of Ondansetron, which is a serotonin 5-HT3 receptor antag
Formula: C18H16D3N3O
BLP-003666
Ondansetron D3
296.4

ONDANSETRON-[D3] HYDROCHLORIDE
CAS:1346605-02-4
Trade Name: Ondansetron-[d3] Hydrochloride, is the labelled analogue of Ondansetron, which is a serotonin 5-HT3
Formula: C18H17D30ClN3O
BLP-003668
Ondansetron-d3 Hydrochloride Salt
332.84

Ondansetron-[d5]
CAS:1219798-86-3
Trade Name: Ondansetron-[d5] is the labelled analogue of Ondansetron, which is a serotonin 5-HT3 receptor antago
Formula: C18H14D5N3O
BLP-012497
Ondansetron-d5
298.39

ONDANSETRON-[D6] HYDROCHLORIDE
CAS:1225442-22-7
Trade Name: Ondansetron-[d6] Hydrochloride, is the labelled analogue of Ondansetron, which is a serotonin 5-HT3
Formula: C18H14D6ClN3O
BLP-003667
Ondansetron D6 Hydrochloride
335.9

Onfasprodil
CAS:1892581-29-1
Trade Name: Onfasprodil is a negative allosteric modulator of NR2B, which has potential in the study of Alzheime
Formula: C20H23FN2O3
1892581-29-1
Cyclopenta[c]pyrrole-2(1H)-ethanol, 5-(2-fluorophe
358.41

Ongericimab
CAS:2145096-91-7
Trade Name: Ongericimab is a humanized monoclonal antibody that targets PCSK9. Ongericimab could be used as an a
2145096-91-7
JS-002; JS 002; JS002

Ongericimab
CAS:2145096-91-7
2145096-91-7

ONITIN
CAS:53823-02-2
Trade Name: Onitin isolated from the herbs of Onychium japonicum. It shows super-oxide and DPPH free radical sca
Formula: C15H20O3
NP5547
2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-t
248.3

ONITIN 2'-O-GLUCOSIDE
CAS:76947-60-9
Trade Name: Onitin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum.
Formula: C21H30O8
NP5647
Onitin 2'-O-glucoside
410.5

ONITISIN
CAS:53823-03-3
Trade Name: Onitisin is a natural sesquiterpenoid isolated from the herbs of Onychium japonicum.
Formula: C15H20O4
NP5597
Hydroxypterosin A
264.3

ONITISIN 2'-O-GLUCOSIDE
CAS:62043-53-2
Trade Name: Onitisin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum.
Formula: C21H30O9
NP5736
Onitisin 2'-O-glucoside
426.5

ONIUM COMPOUNDS, 1-[2-(2-CARBOXYETHOXY)ETHYL]-1(OR3)-(2-CARBOXYETHYL)-4,5-DIHYDRO-2-NORCOCO ALKYLIMIDAZOLIUMHYDROXIDES, DISODIUM SALTS
CAS:68604-71-7
68604-71-7
Imidazolium compounds, 1-[2-(2-carboxyethoxy)ethyl
0

ONIUM COMPOUNDS, 4,5-DIHYDRO-1-(HYDROXYETHYL)-1(OR3)-(2-HYDROXY-3-SULFOPROPYL)-2-NORCOCO ALKYLIMIDAZOLIUMHYDROXIDES, MONOSODIUM SALTS
CAS:68604-73-9
68604-73-9

ONIUMCOMPOUNDS, 1-[2-(2-CARBOXYETHOXY)ETHYL]-1(OR3)-(2-CARBOXYETHYL)-4,5-DIHYDRO-2-NORCOCO ALKYLIMIDAZOLIUM HYDROXIDES, DISODIUMSALTS
CAS:68919-41-5
68919-41-5

ONJISAPONIN A
CAS:82410-33-1
Trade Name: Onjisaponin A is a triterpenoid isolated from Polygalae radix.
Formula: C80H120O39
82410-33-1
1705.8

ONJISAPONIN B
CAS:35906-36-6
Trade Name: Onjisaponin B is extracted from the roots of Polygala tenuifolia. It was able to induce autophagy an
Formula: C75H112O35
B0005-464824
Senegin III; Sinegin 3
1573.7

ONJISAPONIN J
CAS:873334-98-6
Trade Name: Onjisaponin J is found in polygala tenuifolia.
Formula: C85H126O42
873334-98-6
1819.9

ONJISAPONIN O
CAS:1009314-38-8
Trade Name: Onjisaponin O is found in polygala tenuifolia.
Formula: C77H116O37
1009314-38-8
1633.74

ONJISAPONIN Z
CAS:1078708-72-1
Trade Name: Onjisaponin Z is a triterpenoid isolated from Polygalae radix.
Formula: C71H106O32
1078708-72-1
1471.59

Onjixanthone I
CAS:136083-92-6
Trade Name: Onjixanthone I is a natural product found in Polygala tenuifolia.
Formula: C16H14O6
136083-92-6
7-Hydroxy-1,2,3-trimethoxyxanthone
302.28

ONJIXANTHONE II
CAS:136083-93-7
Trade Name: Onjixanthone II is a xanthone isolated from the roots of Polygala tenuifolia.
Formula: C15H12O7
NP7331
1,3,6-Trihydroxy-2,7-dimethoxyxanthone; 1,3,6-trih
304.254

ONO 1603
CAS:117427-00-6
Formula: C16H19ClN2O3
117427-00-6
322.78

ONO 1924H
CAS:286952-57-6
Formula: C23H36N4O6S
286952-57-6
496.60

ONO 3403
CAS:181586-07-2
Trade Name: Ono 3403, a derivative of camostat mesilate and has a higher protease-inhibitory activity, is a synt
Formula: C2H31N3O8S
181586-07-2
(4-carbamimidoylphenyl) 4-[(E)-3-[(2-ethoxy-2-oxoe
545.60

Ono 4007
CAS:152646-95-2
Trade Name: ONO 4007 is a novel synthetic low-toxicity Lipid A analog that stimulates the production of tumor ne
Formula: C50H78NNaO12S
152646-95-2
Ono4007; Ono-4007
940.21

ONO 4817
CAS:223472-31-9
Trade Name: ONO 4817 is a broad spectrum matrix metalloproteinase (MMPs) inhibitor. It shows antiangiogenic and
Formula: C22H28N2O6
223472-31-9
ONO 4817; ONO4817; ONO-4817; N-[(1S,3S)-1-[(Ethoxy
416.47

ONO 8130
CAS:459841-96-4
Trade Name: ONO 8130 is a prostanoid EP1 receptor antagonist. It can relieve bladder pain in mice with cyclophos
Formula: C25H28N2O5S2
459841-96-4
ONO8130; ONO 8130; ONO-8130; 4-[[[2,3-Dihydro-6-[(
500.63

ONO 8711 DICYCLOHEXYL AMINE SALT
Trade Name: ONO 8711 dicyclohexyl amine salt is a selective and competitive prostaglandin E (PGE) receptor EP1 a
Formula: C22H30ClNO4S.C12H23N
ONO 8711 dicyclohexyl amine salt; ONO8711 dicycloh
621.31

ONO EI-601
CAS:155023-59-9
Trade Name: ONO EI-601, a sulfonylamine derivative, is one metabolite of ONO-5046 which is a neutrophil elastase
Formula: C15H14N2O6S
155023-59-9
Ono-EI-601; OnoEI601; Ono EI 601; Ono-EI 601; Ono
350.35

ONO-1082
CAS:111111-04-7
Trade Name: Ono-1082 increases cAMP levels in hepatocytes in rats.
Formula: C30H49NO7
111111-04-7
Ono1082; Ono-1082; Ono 1082; N-(7-((1R,2R,3R)-2-((
535.72

ONO-1301
CAS:176391-41-6
Trade Name: ONO-1301, a naphthalen derivative, has been found to be a prostacyclin agonist and could be studied
Formula: C27H26N2O4
176391-41-6
Ono1301; Ono-1301; Ono 1301; 7,8-Dihydro-5-[(E)-[[
428.48

ONO-2050297
CAS:1637756-67-2
Trade Name: ONO-2050297, a benzooxazine derivative, has been found to be a CysLT1 as well as CysLT2 antagonist t
Formula: C30H32N2O7
1637756-67-2
ONO-2050297; ONO 2050297; ONO2050297; (S)-4-(3-car
532.59

ONO-2170573
Trade Name: ONO-2170573 is a dual inhibitor of Axl/Mer tyrosine kinase receptor (Axl IC50 = 0.001 mcM, Mer IC50
ONO 2170573; ONO2170573

ONO-4007 (FREE ACID)
CAS:111250-67-0
Formula: C50H79NO12S
111250-67-0
sodium; [(2R,3S,4R,5R)-6-hydroxy-2-(hydroxymethyl)
918.23

ONO-4057
CAS:134578-96-4
Trade Name: ONO-4057 is a leukotriene B4 receptor antagonist originated by Ono Pharmaceutical. ONO-4057 is an Im
Formula: C27H34O7
134578-96-4
ONO-4057; ONO4057; ONO 4057; Ono-LB-457; Ono LB 45
470.56

ONO-4059
CAS:1351636-18-4
Trade Name: ONO-4059, a BTK inhibitor, has been found to have potential effect against sorts of malignancies by
Formula: C25H22N6O3
B2693-474503
(R)-6-Amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(
454.48

ONO-4059 (hydrochloride)
CAS:1439901-97-9
Trade Name: ONO-4059 (hydrochloride) is the hydrochloride salt form of Tirabrutinib. ONO-4059 is a highly select
Formula: C25H23ClN6O3
B0084-474577
(R)-6-Amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(
490.95

ONO-4059 ANALOGUE
CAS:1351635-67-0
Trade Name: ONO-4059 analogue is an analogue of ONO-4059, which is a highly potent and selective oral BTK inhibi
Formula: C25H24N6O3
1351635-67-0
ONO-WG-307; ONO-4059 analogue; ONO 4059 analogue;
456.5

ONO-5334
CAS:868273-90-9
Trade Name: NO-5334 is cathepsin K inhibitor Ki values of 0.1 nM for human. It can improve bone strength by pref
Formula: C21H34N4O4S
868273-90-9
ONO-5334; ONO 5334; ONO5334. N-((S)-3-(2-((R,Z)-3,
438.59

ONO-6990554
Trade Name: ONO-6990554 is a dual inhibitor of Axl/Mer tyrosine kinase receptor (Axl/Mer IC50 = 0.002 mcM).
ONO6990554; ONO 6990554

ONO-7300243
CAS:638132-34-0
Trade Name: ONO-7300243 is a novel, potent LPA1 (Lysophosphatidic Acid Receptor) antagonist (IC50 = 160 nM). In
Formula: C28H31NO5
638132-34-0
2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpr
461.55

ONO-7475
CAS:1646839-59-9
Trade Name: ONO-7475 is an Axl/Mer inhibitor that has been shown to inhibit the phosphorylation of AXL and Mer,
Formula: C32H26N4O6
B2693-009589
ONO 7475; ONO7475
562.6

ONO-8590580
CAS:1802661-73-9
Trade Name: ONO-8590580 is an orally GABAA+¦ 5 negative allosteric modulator. ONO-8590580 binds to the benzodiaz
Formula: C21H21FN6
1802661-73-9
ONO 8590580; ONO8590580
376.4

ONO-8590580
CAS:1802661-73-9
1802661-73-9

ONO-8711
CAS:216158-34-8
Trade Name: ONO-8711 is a potent and selective competitive antagonist of the EP1 receptor. It reduces the risk o
Formula: C22H30ClNO4S
216158-34-8
ONO 8711; ONO8711; GTPL1920; (Z)-6-[(2R,3S)-3-[[(4
440

ONO-8713
CAS:459411-08-6
Trade Name: ONO-8713 is a selective prostaglandin E receptor subtype EP1 antagonist.
Formula: C25H24F3NO6S
459411-08-6
ONO8713; ONO 8713; 4-[2-[N-isobutyl-N-(2-furylsulf
523.52

ONO-9270578
Trade Name: ONO-9270578 is a novel TRPC4/5 inhibitor. TRPC4 and TRC5 are both associated with modulation of anxi
ONO 9270578; ONO9270578

ONO-9780307
CAS:856691-44-6
Trade Name: ONO-9780307 is a specific and synthetic antagonist of LPA1 (lysophosphatidic acid receptor 1) with a
Formula: C30H35NO7
856691-44-6
1H-Pyrrole-3-acetic acid, 1-[(2S,3S)-2-[(2,3-dihyd
521.60

ONO-AE 248
CAS:211230-67-0
Formula: C22H36O5
211230-67-0
380.50

ONO-AE2-227
CAS:357605-73-3
Formula: C27H23NO3
357605-73-3
409.50

ONO-AE3-208
CAS:402473-54-5
Trade Name: ONO-AE3-208 is an EP4 antagonist (Ki values are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP rec
Formula: C24H21FN2O3
B0084-091822
ONO-AE3-208; ONO-AE-3-208; ONO-AE 3-208; AE 3-208;
404.43

ONO-AP 324
CAS:180197-87-9
Formula: C28H25NO4
180197-87-9
439.50

ONO-DI 004
CAS:250605-97-1
Formula: C24H38O6
250605-97-1
ONO-DI-004; 4-[2-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S
422.55492

ONO-RS-082
CAS:99754-06-0
Trade Name: ONO-RS-082 is a reversible inhibitor of PLA2 and epinephrine. It has been shown to inhibit the subst
Formula: C21H22ClNO3
99754-06-0
4-Chloro-2-[[(2E)-1-oxo-3-(4-pentylphenyl)-2-prope
371.86

ONO-RS-347
CAS:103176-67-6
Trade Name: Ono-RS-347 is an SRS-A antagonist and a new leukotriene antagonists.
Formula: C26H25N5O4
103176-67-6
Ono-RS-347; Ono RS-347; Ono RS 347; Ono-RS 347; 8-
471.51

ONO3708
CAS:102191-05-9
Trade Name: ONO3708 is a potent antagonist of the thromboxane A2/prostaglandin endoperoxide receptor in vitro an
Formula: C23H37NO4
102191-05-9
Ono3708; Ono-3708; Ono 3708;5-Heptenoic acid, 7-((
391.55

ONOCERANE I (8+¦(H), 14+¦(H))
CAS:56297-92-8
Formula: C30H54
56297-92-8
ONOCERANE I (8BETA(H), 14ALPHA(H)); Onocerane I (8
414.75

ONOCERANE II (8+¦(H), 14+¦(H))
CAS:13384-96-8
Formula: C30H54
13384-96-8
ONOCERANE II (8BETA(H), 14BETA(H)); Onocerane II (
414.75

ONONETIN
CAS:487-49-0
Trade Name: Ononetin is a TRPM3 channel blocker with IC50 value of 300 nM.
Formula: C15H14O4
487-49-0
1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanon
258.27

ONONIN
CAS:486-62-4
Trade Name: Ononin is an isoflavonoid, is an additional growth inhibitor in soils associated with the weed, Pluc
Formula: C22H22O9
NP2529
Fomononetin; Formononetin 7-O-+¦-D-glucopyranoside
430.4

ONONIS SPINOSA, EXT.
CAS:84775-89-3
84775-89-3

Onradivir
CAS:2200336-20-3
Trade Name: Onradivir is a significantly better anti-influenza virus agent. (Extracted from patent WO2021047437
Formula: C22H22F2N6O2
2200336-20-3
Bicyclo[2.2.2]octane-2-carboxylic acid, 3-[[6-cycl
440.45

ONT-093
CAS:216227-54-2
Trade Name: ONT-093 (formerly OC-144-093) is an orally bioavailable P-glycoprotein pump inhibitor, for the poten
Formula: C32H38N4O
216227-54-2
ONT 093; ONT093; (E)-4,4'-(2-(4-(3-ethoxyprop-1-en
494.68

ONTIANIL
CAS:35727-72-1
Formula: C13H12ClNO2S
35727-72-1
Ontianil;Ontianilum[INN-Latin];UNII-CWD6R2J64D;357
281.75788

ONVATILIMAB
CAS:1969313-51-6
Trade Name: Onvatilimab is a human monoclonal antibody that targets VISTA (V-domain immunoglobulin suppressor of
1969313-51-6
JNJ-61610588; JNJ 61610588; JNJ61610588

ONX 0801 trisodium
CAS:1097638-00-0
Trade Name: ONX 0801 trisodium is a small molecule thymidylate synthase (TS) inhibitor, and is a novel thymidyla
Formula: C32H30N5Na3O10
1097638-00-0
ONX 0801 (trisodium)
713.58

ONX-0914
CAS:960374-59-8
Trade Name: ONX 0914 is an immunoproteasome inhibitor with potential treatment applications in autoimmune disord
Formula: C31H40N4O7
960374-59-8
ONX 0914; ONX0914; ONX-0914; PR957; PR-957; PR 957
580.6719

ONX-0914 TFA
Trade Name: ONX-0914 TFA is a selective inhibitor of low-molecular mass polypeptide-7 (LMP7), the chymotrypsin-l
Formula: C33H41F3N4O9
PR-957 TFA; 4,5-Anhydro-1,2-dideoxy-4-methyl-2-{[N
694.70

ONX-0914-TFA
Trade Name: ONX-0914 (PR-957) TFA is a selective inhibitor of low-molecular mass polypeptide-7 (LMP7), the chymo
Formula: C31H41F3N4O9
694.70

ONYCHOCIN B
Trade Name: Onychocin B is a cyclic tetrapeptide that has been found in Onychocola sclerotica and it has calcium
Formula: C31H42N4O4
Onychocin B; CHEMBL2063168; N-Methylcyclo(L-Phe-L-
534.69

OO-OCTADECYL HYDROGEN PEROXYCARBONATE
CAS:70741-84-3
Formula: C19H38O4
70741-84-3
330.50

OOSPONOL
CAS:146-04-3
Trade Name: Oosponol is a natural compound which can be isolated from Gloeophyllum abietinum, Hormotilopsis, etc
Formula: C11H8O5
BBF-00982
Lenzitin; 4-Glycolyl-8-hydroxy-isocoumarin
220.18

OOSPOREIN
CAS:475-54-7
Trade Name: Oosporein is a quinone antibiotic produced by the strain of Oospora colorans, etc. It is resistant t
Formula: C14H10O8
BBF-02151
NSC 88466; BRN 1892735; 3,3',6,6'-Tetrahydroxy-5,5
306.22

OOSTATIC FACTOR, MOSQUITO
CAS:128439-50-9
Formula: C51H70N10O14
128439-50-9
(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2
1047.17

OP-1074
CAS:1443752-76-8
Trade Name: OP-1074, a pure antiestrogenic agent, is a selective ER degrader (PA-SERD) that has specific antiest
Formula: C29H31NO4
1443752-76-8
(2S)-3-(4-hydroxyphenyl)-4-methyl-2-(4-{2-[(3R)-3-
457.56

OP-5244 sodium
Trade Name: OP-5244 sodium is a potent and orally active CD73 inhibitor with an IC50 of 0.25 nM, which reverses
Formula: C19H28ClN5NaO9P
sodium hydrogen ((R)-2-(((2R,3S,4R,5R)-5-(6-chloro
559.87

OPAGANIB-[13C6]
Trade Name: Opaganib-[13C6] is the labelled analogue of Opaganib. Opaganib is an orally available, aryladamantan
Formula: C17[13C]6H25ClN2O
BLP-000773
[13C6]-Opaganib
386.87

OPAL (SIO2.XH2O) (9CI)
CAS:14639-88-4
Formula: H2O . x O2 Si
14639-88-4
78.10

OPALMON
CAS:88852-12-4
Formula: C57H94O35
88852-12-4
1339.30

OPC 13463
CAS:73372-63-1
Trade Name: OPC 13463 is one of the metabolites of pranidipine. Pranidipine is a long acting calcium channel ant
Formula: C16H13N2O6-
73372-63-1
5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)py
329.29

OPC 14714
CAS:203395-84-0
Trade Name: A novel antipsychotic agent with dopamine autoreceptor agonist properties.
Formula: C23H28BrN3O2
203395-84-0
7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-
458.4

OPC 14714 hydrochloride
CAS:2748462-55-5
Trade Name: A novel antipsychotic agent with dopamine autoreceptor agonist properties.
Formula: C23H28BrN3O2.HCl
2748462-55-5
2(1H)-Quinolinone, 7-[4-[4-(2-bromophenyl)-1-piper
494.85

OPC 15161
CAS:121071-92-9
Trade Name: OPC 15161 is an inhibitor of superoxide anion generation with IC50 of 2.8 x 10(-5) mol/L.
Formula: C18H21N3O3
BBF-03320
OPC-15161
327.4

OPC 21268
CAS:131631-89-5
Trade Name: OPC-21268 is a vasopressin V1 receptor antagonist with IC50 value of 0.4 ++M.
Formula: C26H31N3O4
131631-89-5
OPC-21268; OPC21268; OPC 21268; N-[3-[4-[[4-(3,4-D
449.54

OPC 31260 HYDROCHLORIDE
CAS:138470-70-9
Trade Name: OPC 31260 is a Vasopressin receptor antagonist marketed by Otsuka. It is a benzazepine derivative th
Formula: C27H30ClN3O2
138470-70-9
OPC 31260 hydrochloride; OPC31260 hydrochloride; O
464.01

OPC 3930
CAS:78876-16-1
Formula: C19H25N5O2
78876-16-1
6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-3,4-d
355.43

OPC-14523 FREE BASE
CAS:145969-30-8
Trade Name: OPC-14523 is a combined sigma and 5-HT1a ligand, on pre- and post-synaptic 5-HT1a receptors.
Formula: C23H28ClN3O2
145969-30-8
1-(3-(4-(3-Chlorophenyl)-1-piperazinyl)propyl)-5-m
413.94

OPC-14523 HYDROCHLORIDE
CAS:145969-31-9
Trade Name: OPC-14523 is a compound with high affinity for sigma and 5-HT1A receptors.
Formula: C23H29Cl2N3O2
145969-31-9
OPC-14523 HCl
450.4

OPC-167832
CAS:1883747-71-4
Trade Name: OPC-167832 is a DprE1 inhibitor developed by Otsuka. OPC-167832 targets DprE1 and shows bactericidal
Formula: C21H20ClF3N2O4
1883747-71-4
OPC 167832; OPC167832
456.85

OPC-28326
CAS:167626-17-7
Trade Name: OPC-28326 is an angatonist of +¦2-adrenergic receptor, with Ki of 2040, 285, and 55GÇënM for +¦2A-,
Formula: C26H35N3O2
167626-17-7
4-(N-Methyl-2-phenylethylamino)-1-(3,5-dimethyl-4-
421.58

OPC-3930: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)PROPOXY]-2(1H)-QUINOLINONE
CAS:73963-46-9
Trade Name: OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone has antithrombotic property
Formula: C19H23N5O2
73963-46-9
6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H
353.42

OPEN METABOLITE MEROPENEM-[D6]
Trade Name: Open Metabolite Meropenem-[d6], is the labelled analogue of Open Metabolite Meropenem, which is a me
Formula: C17H21D6N3O6S
BLP-003669
Open Metabolite Meropenem-D6
407.51

OPEN RING NITRO DERIVATIVE
Trade Name: Open Ring Nitro Derivative is an imperative compound featuring an exceptional open-ring configuratio
Formula: C16H24N2O4
308.38

OPHIOBOLIN A
CAS:4611-05-6
Trade Name: Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogeni
Formula: C25H36O4
BBF-02621
Cochliobolin; NSC 114340; Spiro(dicyclopenta(a,d)c
400.55

OPHIOBOLIN B
CAS:5601-74-1
Trade Name: A minor member of a class of phytotoxic metabolites produced by bipolaris and other genera of plant
Formula: C25H38O4
BBF-02622
Zizanin B; 3,14-Dihydroxy-5-oxoophiobola-7,19-dien
402.57

OPHIOBOLIN C
CAS:19022-51-6
Trade Name: A member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus bip
Formula: C25H38O3
BBF-02623
Zizanin A
386.57

OPHIOBOLIN G
CAS:90108-63-7
Formula: C25H34O2
90108-63-7
OPHIOBOLIN G; (6+¦,17Z)-5-Oxoophiobola-3,7,17,19-t
366.54

OPHIOBOLIN H
CAS:90108-64-8
Formula: C25H38O3
90108-64-8
OPHIOBOLIN H; (6+¦,17Z)-5+¦,25-Epoxyophiobola-7,17
386.57

Ophiogenin 3-O-+¦-L-rhamnopyranosyl-(1GåÆ2)-+¦-D-glucopyranoside
CAS:128502-94-3
Trade Name: Ophiogenin 3-O-+¦-L-rhamnopyranosyl-(1GåÆ2)-+¦-D-glucopyranoside is a steroid isolated from Ophiopog
Formula: C39H62O14
128502-94-3
(25R)-3beta-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-
754.9

Ophioglonol
CAS:850894-19-8
850894-19-8

OPHIOPOGON JAPONICUS EXTRACT
Trade Name: Ophiopogon Japonicus Extract is obtained from the dried roots of the Liliaceae plant Ophiopogon japo

OPHIOPOGONANONE A
CAS:75239-63-3
Trade Name: Ophiopogonanone A is a natural flavonoid compound isolated from Ophiopogon japonicus.

Formula: C18H16O6
NP2398
(-)-3-(1,3-Benzodioxol-5-ylmethyl)-2,3-dihydro-5,7
328.32

OPHIOPOGONANONE C
CAS:477336-75-7
Trade Name: Ophiopogonanone C is a natural flavonoid isolated from some plant.
Formula: C19H16O7
NP2325
(R)-Ophiopogonanone C;8-Formylophiopogonanone A; (
356.33

OPHIOPOGONANONE D
CAS:1027912-99-7
Trade Name: Ophiopogonanone D is a compelling natural compound extensively employed in the research of a myriad
Formula: C20H18O7
1027912-99-7
2H-1-Benzopyran-8-carboxaldehyde, 3-(1,3-benzodiox
370.35

OPHIOPOGONANONE E
CAS:588706-66-5
Trade Name: Ophiopogonanone E is extracted from the tubers of Ophiopogon japonicus(Thunb) Ker-Gawl. It can scave
Formula: C19H20O7
NP2251
RubiadinOphiopogonanone E; 5,7-Dihydroxy-3-[(2-hyd
360.36

OPHIOPOGONANONE F
CAS:588706-67-6
Trade Name: Ophiopogonanone F is extracted from the tubers of Ophiopogon japonicus(Thunb) Ker-Gawl. It may be us
Formula: C20H22O7
NP2341
7,2'-Dihydroxy-5,8,4'-trimethoxy-6-methylhomoisofl
374.38

OPHIOPOGONIN A
CAS:11054-24-3
Trade Name: Source from root of Liriope muscari (Decne.) Baily
Formula: C41H64O13
11054-24-3
b-D-Galactopyranoside
764.94

OPHIOPOGONIN B
CAS:38971-41-4
Trade Name: Source from tubers of Ophiopogon japonicus Ker-Gawler cv. Nanus. Ophiopogonin B is a prospective inh
Formula: C39H62O12
38971-41-4
[(25R)-3+¦-Hydroxyspirost-5-en-1+¦-yl]6-deoxy-2-O-
722.90

OPHIOPOGONIN C
CAS:911819-08-4
Trade Name: Ophiopojaponin C is extracted from the roots of Ophiopogon japonicus.
Formula: 887.02
911819-08-4
(3beta,25R)-14,17-Dihydroxyspirost-5-en-3-yl O-6-d
897.1

OPHIOPOGONIN D
CAS:945619-74-9
Trade Name: Ophiopogonin D is a natural steroid isolated from the roots of Ophiopogon japonicus. Ophiopogonin D
Formula: C44H70O16
NP6110
Deacetylophiopogonin C; Diosgenin 3-O-(alpha-L-rha
855.02

OPHIOPOGONIN D'
CAS:65604-80-0
Trade Name: Ophiopogonin D' is extracted from the roots of Ophiopogon japonicus. It noncompetitively inhibited U
Formula: C44H70O16
65604-80-0
Diosgenin 3-O-[alpha-L-rhamnopyranosyl-(1-2)][beta

Ophiopogonin R
CAS:1418183-25-1
1418183-25-1

OPHIOPOGONONE C
CAS:477336-77-9
Trade Name: Ophiopogonone C is a natural product found in Ophiopogon japonicus.
Formula: C19H14O7
477336-77-9
Dracaenoside F; 4H-1-Benzopyran-8-carboxaldehyde,
354.31

OPHIOPOGONOSIDE A
CAS:791849-22-4
Trade Name: Ophiopogonoside A is found in the roots of Ophiopogon japonicus.
Formula: C21H38O8
791849-22-4
418.52

OPHIOPOGONSIDE A
Trade Name: Ophiopogonside A is found in Radix Ophiopogonis.
Formula: C26H44O10
516.62

OPHTHALMIC ACID
CAS:495-27-2
Trade Name: Ophthalmic Acid is an analogue of glutathione isolated from the lens.
Formula: C11H19N3O6
BAT-015498
gamma-Glu-alpha-aminobutyryl-gly; H-Gamma-Glu-Abu-
289.29

OPHTHAZIN
CAS:484-23-1
Formula: C8H10N6
484-23-1
1,4-dihydrazinonaphthalazine; 1,4-dihydrazino-phth
190.21

OPHTHAZIN IMPURITY 1
Trade Name: An impurity of Ophthazin, which is an antihypertensive agent of the hydrazine class used during preg
Formula: C8H9N5
4-hydrazinylphthalazin-1-amine;
175.19

OPHTHAZIN IMPURITY 2
CAS:1044569-46-1
Trade Name: An impurity of Ophthazin, which is an antihypertensive agent of the hydrazine class used during preg
Formula: C8H8N4
1044569-46-1
1-hydrazinophthalazine;
160.18

OPHTHAZIN SULFATE
CAS:7327-87-9
Trade Name: Ophthazin is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis pa
Formula: C8H10N6 . H2O4S
7327-87-9
1,4-Dihydrazinylphthalazine; 2,3-Dihydro-1,4-phtha
190.21 98.08

OPICAPONE
CAS:923287-50-7
Trade Name: Opicapone is a long-acting, peripherally selective inhibitor of catechol-O-methyltransferase.
Formula: C15H10Cl2N4O6
B2693-460564
BIA 9-1067; BIA 91067; BIA-91067; BIA91067; Opicap
413.17

OPIGOLIX
CAS:912587-25-8
Trade Name: Opigolix, an orally active gonadotropin-releasing hormone (GnRH) receptor antagonist, is used for th
Formula: C25H19F3N4O5S
912587-25-8
Propanimidamide, N'-[[5-[3-(2,5-difluorophenyl)-2-
544.50

OPIOID RECEPTOR MODULATOR 1
CAS:77514-44-4
Trade Name: Opioid receptor modulator 1 is an opioid receptor modulator extracted from patent WO2014072809A2, Co
Formula: C18H23NO2
77514-44-4
2,6-Methano-3-benzazocin-11-one, 3-(cyclopropylmet
285.38

OPIORPHIN
CAS:864084-88-8
Formula: C29H48N12O8
864084-88-8
OPIORPHIN; H-Gln-Arg-Phe-Ser-Arg-OH
692.774

OPIPRAMOL
CAS:315-72-0
Formula: C23H29N3O
315-72-0
OPIPRAMOL; 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]
363.4960

OPIPRAMOL DIHYDROCHLORIDE
CAS:909-39-7
Formula: C23H29N3O?2ClH
909-39-7
4-(3-(5h-dibenz(b,f)azepin-5-yl)propyl)-1-piperazi
436.424

Opipramol-[d4]
CAS:1215716-70-3
Trade Name: Opipramol-[d4] is the labelled analogue of Opipramol, which is an antidepressant and antipsychotic.
Formula: C23H25D4N3O
BLP-014006
Opipramol-d4; 4-[3-(5H-Dibenz[b,f]azepin-5-yl)prop
367.53

OPIRANSERIN
CAS:1441000-45-8
Trade Name: Opiranserin, a non-opioid and non-NSAID analgesic candidate, is a dual antagonist of glycine transpo
Formula: C21H34N2O5
1441000-45-8
VVZ-149; VVZ-000149; Benzamide, 4-butoxy-N-((4-(di
394.51

OPISTOPORIN-1
Trade Name: Opistoporin-1 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg sco
Formula: C220H357N59O63
BAT-011862
Opistoporin1; OP1; Non-disulfide-bridged peptide 3
4836.61

OPISTOPORIN-2
Trade Name: Opistoporin-2 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg sco
Formula: C223H355N59O63
BAT-011863
Opistoporin2; OP2; Non-disulfide-bridged peptide 3
4870.63

OPISTOPORIN-4
Trade Name: Opistoporin-4 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg sco
Formula: C217H356N60O62
BAT-011864
Opistoporin4; OP4; Non-disulfide-bridged peptides
4797.58

OPLODIOL
CAS:13902-62-0
Trade Name: Oplodiol is a natural sesquiterpenoid isolated from the branch of Platycladus orientalis.
Formula: C15H26O2
NP5628
7-Eudesmene-1+¦,4+¦-diol
238.4

OPLOPANONE
CAS:1911-78-0
Trade Name: Oplopanone, a natural sesquiterpenoid found in the herbs of Artemisia sieberi, exhibits the activity
Formula: C15H26O2
NP5600
1-[[(1S,3a+¦,7a+¦)-Octahydro-4+¦-hydroxy-4-methyl-
238.4

OPOPONAX
CAS:9000-78-6
9000-78-6
Opopanax(gum)Extractivesandtheirphysicallymodified
0

OPOPONAX OIL
CAS:8021-36-1
Formula: CAS: 8021-36-1
8021-36-1
OPOPANAX OIL; OPOPONAX OIL; GUM OPOPANAX; Oils,opo
0

OPORTUZUMAB MONATOX
CAS:945228-48-8
Trade Name: Oportuzumab monatox is a recombinant fusion protein consists of a monoclonal antibody targeting epit
BADC-02001
Immunoglobulin G, anti-(tumor antigen 17-1A) (huma

OPORTUZUMAB MONATOX
CAS:945228-48-8
BADC-02001

OPRELVEKIN
CAS:145941-26-0
145941-26-0

OPROMAZINE HYDROCHLORIDE
CAS:316-07-4
Trade Name: A devirative of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to tre
Formula: C17H20Cl2N2OS
316-07-4
Chlorpromazine sulfoxide hydrochloride; 2-chloro-1
371.32

OPROZOMIB
CAS:935888-69-0
Trade Name: Oprozomibm, also known as ONX 0912 and PR 047, is an orally bioavailable proteasome inhibitor with p
Formula: C25H32N4O7S
935888-69-0
ONX0912; ONX-0912; ONX 0912; PR047; PR-047; PR 047
532.60918

OPROZOMIB-D6
Trade Name: A labelled Oprozomibm, which is an orally bioavailable proteasome inhibitor with potential antineopl
Formula: C15H26N4O7SD6
O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-sery
538.66

OPSS-PEG-COOH, MW 1k-10k
Trade Name: OPSS-PEG-COOH has two different activation terminal groups. Heterobifunctionalized PEG derivatives a
BPG-0917
Customizable

OPSS-PEG-NH2, MW 3.5k
Trade Name: OPSS-PEG-amine is a heterobifunctional PEG derivative containing an OPSS group and an amino group.
BPG-2832

OPSS-PEG-NHS, MW 1k-10k
Trade Name: OPSS-PEG-NHS has two different activation terminal groups. Heterobifunctionalized PEG derivatives ar
BPG-0922
Customizable

OPSS-PEG-OH, MW 1k-10k
Trade Name: OPSS-PEG-OH has two different activation terminal groups. Heterobifunctionalized PEG derivatives are
BPG-0927
Customizable

OPSS-PEG-OPSS, MW 600-20k
Trade Name: OPSS-PEG-OPSS a liner homobifunctionalized PEG derivative, which can selectively undergo an oxidatio
BPG-0563
Homobifunctionalized PEG-Ortho-pyridyl disulfide
Customizable

OPSS-PEG-SCM, MW 2k-7.5k
Trade Name: OPSS-PEG-succinimidyl carboxymethyl ester is a heterobifunctional PEG derivative containing an OPSS
BPG-2817
Customizable

OPSS-PEG36-ACID
Formula: C83H158N2O39S2
BADC-01304
1872.26

OPSS-VAL-CIT-PAB-OH
Formula: C26H36N6O5S2
BADC-01305
576.73

OPSS-VAL-CIT-PAB-PNP
Formula: C33H39N7O9S2
BADC-01306
741.83

OPTICAL BRIGHTENER BA (C.I.28/113)
CAS:4193-55-9
Formula: C40H42N12O10S2.2Na
4193-55-9
2,2'-(1,2-Ethenediyl)bis[5-[4-[bis(2-hydroxyethyl)
960.95

OPTOVIN
CAS:348575-88-2
Trade Name: Optovin is a reversible photoactive TRPA1 activator; stimulates human TRPA1 channels in vitro and en
Formula: C15H13N3OS2
348575-88-2
Optovin; 348575-88-2; Oprovin; 5-[[2,5-Dimethyl-1-
315.41

OPUNTIA FICUS-INDICA,EXT.
CAS:90082-21-6
90082-21-6

OPUSFIL (9CI)
CAS:138068-81-2
138068-81-2

OR-1896
CAS:220246-81-1
Trade Name: OR-1896 is a Levosimendan metabolite. OR-1896 is a highly selective phosphodiesterase (PDE) III isof
Formula: C13H15N3O2
220246-81-1
(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methy
245.28

ORABASE
CAS:81209-86-1
Formula: C8H16NaO8
81209-86-1
263.20

ORACET BLUE B
CAS:12769-16-3
Formula: C21H16N2O2
12769-16-3
LABOTEST-BB LT00847534; ORACET BLUE; ORACET BLUE B
328.36

Oracet Red 454
CAS:72968-71-9
Formula: C23H29N7O4S
72968-71-9
2-Thiophenecarboxylic acid, 4-cyano-5-[2-[5-cyano-
499.59

ORACIN
CAS:148317-76-4
Formula: C20H18N2O3
148317-76-4
334.40

ORAL ANTIPLATELET AGENT 1
CAS:2299200-91-0
Trade Name: Oral antiplatelet agent 1 is a potent antiplatelet agent with an IC50 of 2.94 ++M. It is a P2Y recep
Formula: C23H24N4O5S
2299200-91-0
468.53

ORALITH BRILLIANT PINK R
CAS:2379-74-0
Trade Name: Oralith Brilliant Pink R is a sulfur indigo dye, mainly used for cotton fabric dyeing and printing,
Formula: C18H10Cl2O2S2
2379-74-0
Pigment Red 181; VAT Red 1; D&C Red No.30; Permane
393.31

ORANGE 5
CAS:1342-44-5
1342-44-5

ORANGE BLOSSOMS ABSOLUTE
CAS:8030-28-2
8030-28-2
CITRUS AURANTIUM DULCIS (ORANGE) FLOWER WATER; Ora
0

ORANGE G
CAS:81604-88-8
81604-88-8

ORANGE I
CAS:523-44-4
Formula: C16H11N2NaO4S
523-44-4
Benzenesulfonic acid, 4-[2-(4-hydroxy-1-naphthalen
350.32

ORANGE IV
CAS:554-73-4
Formula: C18H14N3NaO3S
NP2668
4-[[4-(phenylamino)phenyl]azo]-benzenesulfonicacim
375.38

ORANGE OIL
CAS:8028-48-6
Trade Name: Orange oil is primarily used in perfumery. Orange oil's botanical properties in skin care are consid
8028-48-6
Orange, sweet, extract; oil, orange; orange peel o

ORANGE OT
CAS:2646-17-5
Formula: C17H14N2O
2646-17-5
FAT ORANGE RR; CI 12100; 1-(O-TOLYLAZO)-2-NAPHTHOL
262.31

Orange OT-[d6]
Trade Name: Orange OT-[d6] is an isotopic labelled dye.
Formula: C17H8D6N2O
BLP-014892
Orange OT-d6
268.34

Orange OT-[d6]
BLP-014892

ORANGE SOUR EXTRACT
CAS:72968-50-4
Trade Name: "Organic Orange Blossom Distillate is a pale yellow to pale orange limpid liquid distillate obtained
Formula: CAS: 72968-50-4
72968-50-4
Orange,sour,extract; FEMA 2823; BITTER ORANGE; ORA
0

ORANGE SWEET OIL
CAS:8008-57-9
Trade Name: Orange Sweet Oil is an intriguingly natural compound, deftly extracted from the vibrant zest of the
8008-57-9
Citrussinensis Oil; neat oil of sweet orange

ORANGE TERPENES REDISTILLED
CAS:68647-72-3
Formula: C10H16||||C10H16||||C10H16
68647-72-3
136.23

ORANILE
CAS:629-63-0
Formula: C14H27N
629-63-0
1-Cyanotridecane; 1-tridecanecarbonitrile; TETRADE
0

ORANTINIB
CAS:252916-29-3
Trade Name: Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 ++M, 8 nM and 1.2 ++M f
Formula: C18H18N2O3
B0084-409435
3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)
310.35

ORAZAMIDE
CAS:2574-78-9
Formula: C5H4N2O4.C4H6N4O
2574-78-9
4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,
282.21

ORAZAMIDE DIHYDRATE
CAS:60104-30-5
Formula: C5H4N2O4.C4H6N4O.2H2O
60104-30-5
4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,
318.24

ORBENCARB
CAS:34622-58-7
Formula: C12H16ClNOS
34622-58-7
LANRAY; LANRAY(R); ORTHOBENCARB; ORBENCARB; b3356;
257.78

ORBIFLOXACIN
CAS:113617-63-3
Trade Name: Orbifloxacin is a third generation of fluoroquinolone that exhibits increased antibacterial activity
Formula: C19H20F3N3O3
113617-63-3
395.38

Orbifloxacin-[d5] hydrochloride
BLP-014885

Orbifloxacin-[d5] hydrochloride
Trade Name: Orbifloxacin-[d5] hydrochloride is an isotope labelled Orbifloxacin hydrochloride. Orbifloxacin hydr
Formula: C19H16D5ClF3N3O3
BLP-014885
Orbifloxacin-d5 hydrochloride; 1-Cyclopropyl-D5-5,
436.87

ORBOFIBAN
CAS:163250-90-6
Formula: C17H23N5O4
163250-90-6
361.40

ORCEIN
CAS:1400-62-0
Formula: C28H24N2O7
1400-62-0
NATURAL RED 28; ORCEIN; ORCEIN, NATURAL; ORCEIN ST
500.50

ORCHINOL
CAS:41060-20-2
Trade Name: Orchinol is an aromatic derivative of antibiotic originally isolated from Rhizoctonia repens and has
Formula: C16H16O3
BBF-02152
9,10-Dihydro-5,7-dimethoxyphenanthren-2-ol
256.30

ORCHIOSIDE B
CAS:851780-22-8
Trade Name: Orchioside B is a natural product found in Curculigo orchioides.
Formula: C23H26O10
851780-22-8
(+)-Orchioside B; 3-((2R,3R,4aR,6R,7S,8S,8aR)-2-(3
462.45

ORCINOL
CAS:504-15-4
Trade Name: Orcinol is a natural phenolic organic compound found in the root of Curculigo orchioides Gaertn, it
Formula: C7H8O2
NP5253
5-methylbenzene-1,3-diol
124.14

ORCINOL GENTIOBIOSIDE
CAS:164991-86-0
Trade Name: Orcinol gentiobioside is extracted from the roots of Curculigo orchioides.
Formula: C19H28O12
164991-86-0
Anacardoside
448.4

ORCIPRENALINE
CAS:586-06-1
Trade Name: Orciprenaline is a moderately selective beta-adrenergic agonist used in the treatment of asthma and
Formula: C11H17NO3
586-06-1
Metaproterenol;Alupent;Metaprel;5-[1-Hydroxy-2-(pr
211.26

ORCIPRENALINE ACETATE HYDRATE
Formula: C13H20NO6
5-(1-Hydroxy-2-isopropylaminoethyl)-benzene-1,3-di
286.3

ORCIPRENALINE-[D7] ACETATE HYDRATE
Trade Name: Orciprenaline-[d7] acetate hydrate is a labelled analogue of Orciprenaline. Orciprenaline is a moder
Formula: C13H14D7NO5
BLP-009154
5-(1-Hydroxy-2-isopropyl-D7-aminoethyl)-benzene-1,
296.37

ORCOKININ
CAS:145344-97-4
Formula: C67H92N18O23
145344-97-4
1517.60

ORDOPIDINE
CAS:871351-60-9
Trade Name: Ordopidine is a dopaminergic stabilizer. It can inhibit psychostimulant-induced hyperactivity and st
Formula: C14H20FNO2S
871351-60-9
ACR 325; ACR325; ACR-325; 1-Ethyl-4-(2-fluoro-3-(m
285.38

OREGON GREEN 488 CARBOXYLIC ACID
CAS:195136-52-8
195136-52-8

OREGONIN
CAS:55303-93-0
Trade Name: Oregonin is a natural compound isolated from Alnus incana bark.
Formula: C24H30O10
NP4941
(5S)-1,7-bis(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5R)
478.494

OREGOVOMAB
CAS:213327-37-8
Trade Name: Oregovomab is a murine monoclonal antibody directed against CA125 antigen. Oregovomab has been studi
213327-37-8

OREGOVOMAB
CAS:213327-37-8
213327-37-8

ORELABRUTINIB
CAS:1655504-04-3
Trade Name: Orelabrutinib is an orally administered, potent, irreversible and highly selective BTK inhibitor. In
Formula: C26H25N3O3
1655504-04-3
ICP-022; ICP 022; ICP022
427.49

ORELLANINE
CAS:37338-80-0
Trade Name: Orellanine is a mycotoxin produced by some mushroom species of the Cortinarius genus.
Formula: C10H8N2O6
37338-80-0
(2,2'-Bipyridine)-3,3',4,4'-tetrol, 1,1'-dioxide
252.18

Orenetide
CAS:1124168-43-9
Trade Name: Orenetide is a GABA receptor antagonist.
Formula: C26H47N9O7
1124168-43-9
L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-proline
597.7

OREOCH-1
Trade Name: Oreoch-1 is an antimicrobial peptide found in Oreochromis niloticus, and has antibacterial and antif
BAT-011866
Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Val-Gl

OREOCH-3
Trade Name: Oreoch-3 is an antimicrobial peptide found in Oreochromis niloticus (Nile tilapia), and has antibact
BAT-011867
oreochromicin-3; Oreochromicin III

ORESTRATE
CAS:13885-31-9
Formula: C27H36O3
13885-31-9
Orestrate
408.578

Orexin 2 Receptor Agonist
CAS:1796565-52-0
Trade Name: N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]-3-methylbenza
Formula: C32H34N4O5S
1796565-52-0
MDK-5220; MDK 5220; MDK5220. Orexin2 receptor agon
586.707

Orexin 2 Receptor Agonist 2
CAS:2114324-60-4
Trade Name: Orexin 2 Receptor Agonist 2 is a selective orexin 2 receptor agonist which is extracted from patent
Formula: C23H33FN2O4S
2114324-60-4
452.58

OREXIN A (1-15) (FREE ACID)
CAS:2022956-49-4
Trade Name: Orexin A (1-15) (free acid) is the N-terminal segment of orexin A and contains two disulfide bonds.
Formula: C67H109N23O22S4
BAT-014777
Hypocretin-1 (1-15) (Human, Mouse, Rat); Pyr-Pro-L
1717.01

OREXIN A (16-33)
CAS:1374694-00-4
Trade Name: Orexin A (16-33) lacks the disulfide bridge of orexin A, but retains part of the full-length OXA/OXB
Formula: C85H136N24O23
BAT-014775
Hypocretin-1 (16-33) (Human, Mouse Rat); H-Leu-Tyr
1862.16

Orexin A (human, mouse, rat)-[Leu3.16.19.20.31.33-13C36,15N6]
Trade Name: Orexin A (human, mouse, rat)-[Leu3.16.19.20.31.33-13C36,15N6] is the labelled analogue of Orexin A (
Formula: C116[13C]36H243N41[15N]6O44S4
BLP-014102
([13C6;15N]Leu3.16.19.20.31.33)-Orexin A (human, m
3602.72

OREXIN A (HUMAN, RAT, MOUSE)
CAS:205640-90-0
Trade Name: An orexin receptors agonist. It can stimulate feeding following central administration.
Formula: C152H243N47O44S4
BAT-006077
3561.12

OREXIN B (RAT, MOUSE)
CAS:202801-92-1
Trade Name: An orexin receptors agonist. It can stimulate feeding following central administration.
Formula: C126H215N45O34S
BAT-010573
Rat orexin B; Orexin B (mouse); H-Arg-Pro-Gly-Pro-
2936.39

OREXIN B HUMAN
CAS:205640-91-1
Trade Name: An orexin receptors agonist. It can stimulate feeding following central administration.
Formula: C123H212N44O35S
BAT-010140
Human orexin B
2899.36

OREXIN B, HUMAN TFA
Trade Name: An orexin receptors agonist. It can stimulate feeding following central administration.
Formula: C123H212N44O35S.C2HF3O2
BAT-009313
Human orexin B (TFA); Arg-Ser-Gly-Pro-Pro-Gly-Leu-
3013.36

Orexin B, rat, mouse Acetate
Trade Name: An orexin receptors agonist. It can stimulate feeding following central administration.
Formula: C128H219N45O36S
Rat orexin B Acetate; Orexin B (mouse) Acetate
2996.45

Orexin receptor antagonist 2
CAS:1457940-75-8
Trade Name: Orexin receptor antagonist 2 is a potent orexin receptor antagonist. Orexin receptor antagonist 2 ha
Formula: C25H31N5O2
1457940-75-8
Orexin receptor antagonist 2; 1457940-75-8; CHEMBL
433.55

OREXIN RECEPTOR ANTAGONIST 3
CAS:1293282-55-9
Trade Name: Orexin receptor antagonist 3 is an orexin receptor antagonist extracted from the patent WO2011050198
Formula: C21H22N8O3
1293282-55-9
434.45

ORFAMIDE A
CAS:939960-34-6
Trade Name: It is the major component of a family of cyclic lipopeptides produced by pseudomonas fluorescens pf-
Formula: C64H114N10O17
BBF-04281
N-(3-hydroxy-1-oxotetradecyl)-L-leucyl-D-+¦-glutam
1295.65

ORFAMIDE B
CAS:939960-35-7
Trade Name: It is a component of a family of cyclic lipopeptides produced by pseudomonas fluorescens pf-5.
Formula: C63H112N10O17
BBF-04282
N-(3-hydroxy-1-oxotetradecyl)-L-leucyl-D-+¦-glutam
1281.62

Orforglipron
CAS:2212020-52-3
Trade Name: Orforglipron is a non-peptide, oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). Orforglipro
Formula: C48H48F2N10O5
B1370-426308
GLP-1 receptor agonist 1; OWL833; OWL 833; OWL-833
882.97

ORG 12962 HYDROCHLORIDE
CAS:210821-63-9
Trade Name: Org 12962 hydrochloride is a 5-HT2C receptor agonist with pEC50 value of 7.01. It shows antiaversive
Formula: C10H11ClF3N3.HCl
210821-63-9
Org 12962 hydrochloride; Org12962 hydrochloride; O
302.12

ORG 20599
CAS:156685-94-8
Trade Name: Org 20599 is an anesthetic steroid that has a modulatory effect on GABAA receptors. Org 20599 is a p
Formula: C25H40ClNO3
156685-94-8
Org 20599 free base; Pregnan-20-one, 21-chloro-3-h
438.04

Org 20599 methanesulfonate salt
CAS:187652-71-7
Trade Name: Org 20599 is an anesthetic steroid that has a modulatory effect on GABAA receptors. Org 20599 is a p
Formula: C25H40ClNO3.CH4O3S
187652-71-7
Pregnan-20-one, 21-chloro-3-hydroxy-2-(4-morpholin
534.15

ORG 24598
CAS:372198-97-5
Trade Name: Org 24598 is a glial glycine transporter inhibitor with IC50 value of 6.9 nM.
Formula: C19H20F3NO3
372198-97-5
Org 24598; Org24598; Org-24598; N-Methyl-N-[(3R)-3
367.36

ORG 24598 LITHIUM SALT
CAS:722456-08-8
Trade Name: Org 24598 lithium salt is a glycine transporter-1 (GlyT-1) inhibitor with pIC50 value of 6.9 for Gly
Formula: C19H19F3LiNO3
722456-08-8
Org 24598 lithium salt; Org24598 lithium salt; Org
373.3

ORG 25543
CAS:363628-88-0
Trade Name: Org 25543 is a potent and selective glycine transporter type 2 (GlyT2) inhibitor that produces analg
Formula: C24H32N2O4
363628-88-0
N-[[1-(Dimethylamino)cyclopentyl]methyl]-3,5-dimet
412.52

ORG 25543 HYDROCHLORIDE
CAS:495076-64-7
Trade Name: Org 25543 hydrochloride is a glycine transporter type 2 inhibitor with IC50 value of 16 nM.
Formula: C24H32lN2O4.HCl
495076-64-7
Benzamide, N-[[1-(dimethylamino)cyclopentyl]methyl
448.98

ORG 25935 HYDROCHLORIDE
CAS:949588-40-3
Trade Name: ORG 25935 hydrochloride is a potent and selective glycine transporter 1 (GlyT-1) or reuptake inhibit
Formula: C21H25NO3.HCl
949588-40-3
SCH-900435; SCH 900435; SCH900435; ORG 25935 hydro
375.89

ORG 27759
CAS:868273-09-0
Formula: C21H24FN3O
868273-09-0
353.40

ORG 37684
CAS:213007-95-5
Trade Name: Org 37684 is a 5-HT2C receptor agonist.
Formula: C14H19NO2.HCL
213007-95-5
Org-37684; Org 37684; Org37684; (3S)-3-[(2,3--Dihy
269.77

ORG 48762-0
CAS:755753-89-0
Trade Name: Org 48762-0 is a p38 mitogen-activated protein kinase inhibitor. It can be used for the treatment of
Formula: C24H16F2N4
755753-89-0
UR-13870, UR 13870, UR13870; 4,6-Bis(4-fluoropheny
398.41

ORG OD 02-0
CAS:13258-85-0
Trade Name: Org OD 02-0 is a membrane progesterone receptor agonist. Org OD 02-0 mimics the protective effects o
Formula: C22H30O2
13258-85-0
19-Norpregn-4-ene-3,20-dione, 10-vinyl-; 10-Vinyl-
326.47

ORG-10490
CAS:83507-02-2
Trade Name: Org-10490, an antagonist of dopamine D1 receptor and dopamine D2 receptor, is used in the treatment
Formula: C17H19NO
83507-02-2
6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxa
253.34

ORG-26576
CAS:1026791-61-6
Trade Name: Org-26576 is a positive allosteric modulator of AMPA receptor. Org-26576 increases the anteroventral
Formula: C11H12N2O2
BAT-008966
Org26576; Org 26576
204.229

ORG-27569
CAS:868273-06-7
Trade Name: Org 27569 is an allosteric modulator of cannabinoid CB1 receptor, induces a CB1 receptor state that
Formula: C24H28ClN3O
B2693-181348
ORG-27569; ORG-27569; ORG-27569.
409.95

ORG-9731 Free
CAS:142648-47-3
Trade Name: ORG-9731 Free was progressed into phase II clinical studies for the treatment of heart failure but d
Formula: C11H11FN2O3S
142648-47-3
Benzo[b]thiophene-2-carboximidamide, 4-fluoro-N-hy
270.28

ORG30958
CAS:99957-90-1
Trade Name: ORG 30958 is a potent aromatase inhibitor in vivo. ORG 30958 proved to be devoid of antiestrogenic a
Formula: C21H30O2S2
99957-90-1
(8S,9S,10S,13S,14S)-10-[(ethyldisulfanyl)methyl]-1
378.59

ORGANOSILICA FITC (100NM DIAM.)
F04-0053

Organosilica Rhodamine B (100nm Diam.)
F05-0009

ORIC-101
CAS:2222344-98-9
Trade Name: ORIC-101 is a highly potent and selective glucocorticoid receptor antagonist (EC50 = 5.6 nM), with a
Formula: C34H47NO2
2222344-98-9
19,21-Dinorchol-4-en-20(22)-yn-3-one, 17-hydroxy-2
501.74

ORIDONIN
CAS:28957-04-2
Trade Name: Oridonin, a diterpenoid purified from Rabdosia rubescens, is an antitumor agent. It also acts as an
Formula: C20H28O6
NP1543
Isodonol; Rubescenin A; NSC 250682
364.43

ORIENTANOL A
CAS:190381-82-9
Trade Name: Orientanol A isolated from the herbs of Erythrina arborescens.
Formula: C21H24O7
NP4691
[6aS-[6aalpha,10(R*),11aalpha]]-10-(2,3-Dihydroxy-
388.4

ORIENTIN
CAS:28608-75-5
Trade Name: Orientin, found in the herbs of Polygonum orientale Linn, exerts antidepressant-like effects on CUMS
Formula: C21H20O11
B2703-002012
8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone; Lu
448.38

Orientin 2''-O-rhamnoside
CAS:81398-30-3
Trade Name: Orientin 2''-O-rhamnoside is an intriguing natural compound hailing from diverse botanical sources.
Formula: C27H30O15
NP2584
2''-O-Rhamnosylorientin; Luteolin 8-C-neohesperido
594.52

ORIENTIN-2''-O-P-TRANS-COUMARATE
CAS:1229437-75-5
Trade Name: Orientin-2''-O-p-trans-coumarate is a compound of the flavonoid class found in the herbs of Swertia
Formula: C30H26O13
B0005-053448
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7
594.52

ORIGANUM OIL
CAS:8007-11-2
Trade Name: Origanum oil is isolated from oregano, which exhibits antioxidant, anti-inflammatory and antifungal
8007-11-2
thymus capitatis; origanum oil cretic; oregano oil

ORIGANUM VULGARE EXTRACT
CAS:84012-24-8
84012-24-8

ORINOX
CAS:2040-10-1
Formula: C14H20O
2040-10-1

ORION
CAS:83130-01-2
Formula: C17H25N3O4S2
83130-01-2
ORION; ALANYCARB; 5-oxa-2,8-dithia-4,7,9-triazadod
399.57

ORITAVANCIN
CAS:171099-57-3
Trade Name: Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as
Formula: C86H97Cl3N10O26
BBF-05836
Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Am
1793.10

ORITAVANCIN DIPHOSPHATE
CAS:192564-14-0
Trade Name: Oritavancin, also known as LY333328, is a novel semisynthetic glycopeptide antibiotic. Oritavancin p
Formula: C86H103Cl3N10O34P2
BBF-04135
(4R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-+¦-L-
1989.09

Oritinib
CAS:2035089-28-0
Trade Name: Oritinib is an irreversible third generation EGFR TKI that overcomes T790M-mediated resistance in no
Formula: C31H37N7O2
2035089-28-0
SH-1028; 2-Propenamide, N-[2-[[2-(dimethylamino)et
539.67

Oritinib mesylate
CAS:2180164-79-6
Trade Name: Oritinib mesylate is a selective, orally active and pyrimidine-based irreversible EGFR inhibitor wit
Formula: C32H41N7O5S
2180164-79-6
SH-1028 mesylate; N-(2-((2-(dimethylamino)ethyl)(m
635.78

ORL1 ANTAGONIST 1
CAS:1174985-59-1
Trade Name: ORL1 antagonist 1 is an antagonist of opioid receptor-like 1 (ORL1) with an IC50 of 61 nM.
Formula: C20H22ClN5
1174985-59-1
1H-Pyrazole-3-methanamine, 1-(3-chloro-2-pyridinyl
367.88

ORLISTAT
CAS:96829-58-2
Trade Name: Orlistat is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit li
Formula: C29H53NO5
BBF-03969
L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-o
495.73

ORLISTAT DEGRADATION PRODUCT SODIUM SALT
Trade Name: A degradation product of the anti-obesity agent orlistat.
Formula: C22H43O4-+Na
Orlistat M3 Impurity; Sodium (2S,3S,5S)-2-hexyl-3,
394.56

ORLISTAT DIMER IMPURITY
CAS:881900-54-5
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C57H106N2O9
881900-54-5
O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihy
963.49

ORLISTAT IMPURITY
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C37H64N2O5
N-Formyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)
616.93

ORLISTAT IMPURITY 2
CAS:130676-63-0
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C28H53NO3
130676-63-0
N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl es
451.74

ORLISTAT IMPURITY 3
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C28H51NO5
(2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl
481.72

ORLISTAT IMPURITY M1
CAS:130676-66-3
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C29H55NO6
130676-66-3
(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hy
513.76

ORLISTAT L-METHIONINE
CAS:1356354-38-5
Trade Name: Orlistat (O686500) impurity.
Formula: C28H51NO5S
BB058538
Orlistat L-Methionine; [(2S)-1-[(2S,3S)-3-hexyl-4-
513.77

ORLISTAT RELATED COMPOUND ((2S,3R,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID)
CAS:130793-28-1
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C29H55NO6
130793-28-1
(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hy
513.76

ORLISTAT RELATED COMPOUND [(S)-3-HEXYL-5,6-DIHYDRO-6-UNDECYL-2H-PYRAN-2-ONE]
CAS:130676-64-1
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C22H40O2
130676-64-1
(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one;
336.56

ORLISTAT RELATED COMPOUND D
CAS:130793-27-0
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C29H53NO5
130793-27-0
N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-
495.75

ORLISTAT USP RELATED COMPOUND B (DIISOPROPYL HYDRAZINE-1, 2-DICARBOXYLATE)
CAS:19740-72-8
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C8H16N2O4
19740-72-8
Bicarbamic Acid Diisopropyl Ester; 1,2-Hydrazinedi
204.23

ORLISTAT USP RELATED COMPOUND C (TRIPHENYLPHOSPHINE OXIDE)
CAS:791-28-6
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C18H15OP
BAT-008048
Triphenylphosphine Oxide; Triphenylphosphine Monox
278.29

ORLISTAT USP RELATED COMPOUND E
CAS:1072902-75-0
Trade Name: An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal
Formula: C29H53NO5
1072902-75-0
L-Isoleucine Orlistat; N-Formyl-L-isoleucine (1S)-
495.75

Orlistat-[d3]
CAS:1356930-46-5
Trade Name: Orlistat-[d3] is the labelled analogue of Orlistat, which is a pancreatic lipase inhibitor acting lo
Formula: C29H50D3NO5
BLP-012498
Orlistat D3; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3
498.75

ORLISTAT-[D7]
Trade Name: Orlistat-[d7], is the labelled analogue of Orlistat, which is a pancreatic lipase inhibitor acting l
Formula: C29H46D7NO5
BLP-003672
Orlistat D7
502.77

Orludodstat
CAS:2225819-06-5
Trade Name: Orludodstat is a potent and selective inhibitor of dihydroorotate dehydrogenase (DHODH) with IC50 of
Formula: C21H18ClF5N4O4
2225819-06-5
BAY 2402234; BAY-2402234; BAY2402234
520.84

ORM-10962
CAS:763926-98-3
Trade Name: ORM-10962 is a potent, highly selective inhibitor of Na+/Ca2+ exchanger with IC50 values of 67 and 5
Formula: C27H29N3O4
763926-98-3
2-(4-Hydroxypiperidin-1-yl)-N-[6-(2-phenyl-chroman
459.54

ORM-15341
CAS:1297537-33-7
Trade Name: ORM-15341, an androgen receptor antagonist, have potential effect against prostate cancer and is com
Formula: C19H17ClN6O2
B2693-474454
CS-5191; ORM 15341; CS 5191; ORM15341; CS5191
396.83

ORMAPLATIN
CAS:62816-98-2
Trade Name: Ormaplatin is a platinum(IV) analogue with antineoplastic activity. Ormaplatin alkylates DNA, formin
Formula: C6H14Cl4N2Pt
62816-98-2
Ormaplatine; Ormaplatino; Tetraplatin(IV); U 77,23
451.08

ORMD-0901
Trade Name: ORMD-0901 is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). ORMD-0901 has been used in
BAT-016116
ORMD 0901; ORMD0901

ORMELOXIFENE
CAS:78994-24-8
Formula: C30H35NO3
78994-24-8
457.60400

Ormeloxifene-[d6]
BLP-015217

ORMENIS MULTICAULIS,EXT.
CAS:92202-02-3
92202-02-3

ORMETOPRIM
CAS:6981-18-6
Trade Name: Ormetoprim (OMP) is an antibiotic that inhibits dihydrofolate reductase.
Formula: C14H18N4O2
6981-18-6
5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine
274.32

ORMETOPRIM-[D6]
CAS:1346602-49-0
Trade Name: Ormetoprim-[d6], is the labelled analogue of Ormetoprim, which is an antibiotic that inhibits dihydr
Formula: C14H12D6N4O2
BLP-003673
2,4-Diamino-5-(6-methylveratryl)pyrimidine-d6; Orm
280.36

ORN-B-ALA DIHYDROCHLORIDE
CAS:94588-27-9
Formula: C8H17N3O3
94588-27-9
203.24

ORN-ORN-OH HBR
CAS:1820579-70-1
Formula: C10H22N4O3-+HBr
BAT-002539
L-ornithyl-L-ornithine hydrobromide
327.22

ORN06
Trade Name: ORN 06 contains six repeated UUGU sequence motifs and has been identified as the minimal motif respo
ORN 06; ORN-06

ORNIDAZOLE
CAS:16773-42-5
Trade Name: Ornidazole is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against
Formula: C7H10ClN3O3
NP3053
Ro7-0207, NSC 95075; Ro 7-0207, NSC95075; Ro-7-020
219.63

ORNIDAZOLE DIOL
CAS:62580-80-7
Trade Name: An impurity of Ornidazole, which is a 6-nitroimidazole derivative with antiprotozoal and antibacteri
Formula: C7H11N3O4
62580-80-7
3-Deschloro-3-hydroxy Ornidazole; 3-(2-Methyl-5-ni
201.18

ORNIDAZOLE EPOXIDE
CAS:16773-52-7
Trade Name: An impurity of Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacteri
Formula: C7H9N3O3
16773-52-7
2-Methyl-5-nitro-1-(2-oxiranylmethyl)-1H-imidazole
183.17

ORNIDAZOLE IMPURITY 1
CAS:1384752-15-1
Trade Name: An impurity of Ornidazole, which is a 8-nitroimidazole derivative with antiprotozoal and antibacteri
Formula: C7H8ClN3O2
1384752-15-1
(E)-1-(3-chloroallyl)-2-methyl-5-nitro-1H-imidazol
201.61

ORNIDAZOLE IMPURITY B
CAS:696-23-1
Trade Name: An impurity of Ornidazole, which is a 10-nitroimidazole derivative with antiprotozoal and antibacter
Formula: C4H5N3O2
696-23-1
2-Methyl-4(5)-nitroimidazole;
127.1

ORNIDAZOLE IMPURITY D
CAS:14419-11-5
Trade Name: An impurity of Ornidazole, which is a 11-nitroimidazole derivative with antiprotozoal and antibacter
Formula: C7H10ClN3O3
14419-11-5
+¦-(Chloromethyl)-2-methyl-4-nitro-imidazole-1-eth
219.63

ORNIDAZOLE LEVO-
CAS:166734-83-4
Trade Name: Ornidazole Levo-, the levo-isomer of Ornidazole, with good tolerance, and good in vivo distribution,
Formula: C7H10ClN3O3
166734-83-4
(2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)pro
219.63

ORNIDAZOLE RELATED COMPOUND
CAS:31876-69-4
Trade Name: An impurity of Ornidazole, which is a 7-nitroimidazole derivative with antiprotozoal and antibacteri
Formula: C7H9N3O3
31876-69-4
1-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetone;
183.17

ORNIDAZOLE RELATED COMPOUND 1
Trade Name: An impurity of Ornidazole, which is a 9-nitroimidazole derivative with antiprotozoal and antibacteri
Formula: C7H9N3O3
3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-
183.17

ORNIDAZOLE-[13C2,15N2]
Trade Name: Ornidazole-[13C2,15N2] is a labelled Ornidazole, which is a 5-nitroimidazole derivative with antipro
Formula: C5[13C]2H10ClN[15N]2O3
BLP-009126
1-(3-Chlor-2-hydroxypropyl)-2-methyl-13C-5-nitroim
223.66

Ornidazole-[d5]
Trade Name: Ornidazole-[d5] is the labelled analogue of Ornidazole, which is a 5-nitroimidazole derivative with
Formula: C7H5D5ClN3O3
BLP-012499
Ornidazole-d5
224.66

ORNIDAZOLE-D5
Trade Name: Ornidazole-d5 is the isotope analog of Ornidazole, which is anti-infective.
Formula: C7H5D5ClN3O3
BB058540
+¦-(Chloromethyl)-2-methyl-5-nitro-1H-imidazole-1-
224.66

ORNIPRESSIN ACETATE
CAS:3397-23-7
Trade Name: Ornipressin is a vasoconstrictor, haemostatic and renal agent. Ornipressin plus dopamine can be a us
Formula: C45H63N13O12S2
BAT-006198
c[Cys-Tyr-Phe-Gln-Asn-Cys]-Pro-Orn-Gly-NH2
1042.19

ORNITHINE CARBAMYLTRANSFERASE FROM*STREP TOCOCCUS FA
CAS:9001-69-8
9001-69-8

OROBANCHYL ACETATE
CAS:1413843-71-6
Trade Name: Orobanchyl acetate is a germination stimulant for root parasitic plants which can be isolated from t
Formula: C21H24O7
NP5881
[(3E,3aS,4S,8bS)-8,8-dimethyl-3-[[(2R)-4-methyl-5-
388.416

OROBOL
CAS:480-23-9
Trade Name: Orobol isolated from the herb of Wisteria sinensis.
Formula: C15H10O6
NP2514
3',4',5,7-TETRAHYDROXYISOFLAVONE
286.2

OROPHEIC ACID
CAS:217812-32-3
Formula: C18H22O2
217812-32-3
270.40

OROSELOL
CAS:1891-25-4
1891-25-4

OROTALALDEHYDE
CAS:36327-91-0
Formula: C5H4N2O3
36327-91-0
6-Formyluracil; 6-Formyl-uracil 1-hydrate; Orotala
158.11

OROTATE REDUCTASE FROM ZYMOBACTERIUM*ORO TICUM
CAS:9029-03-2
9029-03-2

OROTIC ACID
CAS:65-86-1
Trade Name: Orotic acid is a heterocyclic compound and an acid. It is manufactured in the body via a mitochondri
Formula: C5H4N2O4
65-86-1
UK-20349; UK 20349; UK20349
156.1

OROTIC ACID HYDRATE
CAS:50887-69-9
Formula: C5H6N2O5
BAT-001498
H-Oro-OH H2O; 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrim
174.12

OROTIC ACID MONOSODIUM SALT
CAS:154-85-8
Formula: C5H4N2NaO4
154-85-8
Orotic acid monosodium salt; Sodium orotate
196.11

OROTIC ACID ZINC SALT DIHYDRATE
CAS:68399-76-8
Trade Name: Orotic acid zinc is a precursor in biosynthesis of pyrimidine nucleotides and RNA. Orotic acid zinc
Formula: C10H10N4O10Zn
68399-76-8
Zinc diorotate dihydrate; 4-Pyrimidinecarboxylic a
411.60

OROTIC ACID-[13C,15N2]
CAS:1346746-99-3
Formula: C4[13C]H4[15N]2O4
BLP-003675
Orotic acid-13C-15N2
159.08

OROTIC ACID-[13C,15N2] HYDRATE
CAS:1346602-15-0
Trade Name: Orotic acid-[13C,15N2] hydrate is the labelled hydrate of Orotic Acid. Orotic Acid is used in the pr
Formula: C4[13C]H4[15N]2O4.H2O
BLP-000783
[13C,15N2]-Orotic acid hydrate; 1,2,3,6-Tetrahydro
177.09

OROTIC ACID-[15N] MONOHYDRATE
CAS:1229646-87-0
Formula: C5H6N[15N]O5
BLP-003676
Orotic Acid-15N Monohydrate
175.1

OROTIC ACID-[15N2] MONOHYDRATE
CAS:147687-63-6
Formula: C5H6[15N]2O5
BLP-003674
Orotic Acid 15N2 Monohydrate
176.1

OROTIC ACID-[15N2] MONOSODIUM SALT
Trade Name: Orotic Acid-[15N2] Monosodium Salt is the isotope labelled analog of Orotic Acid Monosodium Salt, wh
Formula: C5H3[15N]2NaO4
BLP-008569
Monosodium Orotate-15N2; Orotic Acid-15N2 Sodium S
180.06

OROTIDINE
CAS:314-50-1
Trade Name: Orotidine is a nucleoside metabolized from orotic acid. In humans, orotidine occurs as its 5'-phosph
Formula: C10H12N2O8
B2000-107283
6-Carboxyuridine; 3-Ribofuranosylorotic acid; Urid
288.21

OROTIDINE 5'-MONOPHOSPHATE TRISODIUM SALT
CAS:68244-58-6
Trade Name: Orotidine 5'-monophosphate trisodium salt is a vital biomedical compound aiding in sdtuying pyrimidi
Formula: C10H10N2O11PNa3
68244-58-6
Orotidylic acid; OMP; 3-[3,4-dihydroxy-5-(phosphon
434.14

OROTIDINE-5-MONOPHOSPHATE PYROPHOSPHORYLASE FROM BREWER'S BOTTOM YEAST
CAS:9030-25-5
9030-25-5
Orotidine-5-phosphate: pyrophosphate phosphoribosy

Orotric
CAS:64217-62-5
Formula: C21H26N6O7S2
64217-62-5
538.60

OROXIN A
CAS:57396-78-8
Trade Name: Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits ant
Formula: C21H20O10
B2703-242016
4H-1-Benzopyran-4-one, 7-(+¦-D-glucopyranosyloxy)-
432.38

OROXIN B
CAS:114482-86-9
Trade Name: Flavonoids
Formula: C27H30O15
NP2500
Baicalein7-O-b-gentiobioside; Baicalein-7-O-digluc

OROXINE
CAS:55-03-7
Formula: C15H10I4NNaO4
55-03-7
dathroid; eltroxin; euthyrox; laevoxin; letter; le
798.85185

OROXYLIN A
CAS:480-11-5
Trade Name: Oroxylin A is a natural flavonoid found in the seeds of Oraxylum indicum (L.) Kurz. Oroxylin A exhib
Formula: C16H12O5
NP1905
5,7-Dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4
284.26

OROXYLIN A 7-O-BETA-D-GLUCURONIDE METHYL ESTER
CAS:82475-01-2
Trade Name: Oroxylin A 7-O-beta-D-glucuronide methyl ester is a flavonoid showing potential immune activities.
Formula: C23H22O11
82475-01-2
Wogonin 7-O-beta-D-glucuronide methyl ester; Wogon
474.4

OROXYLIN A 7-O-GLUCURONIDE
CAS:36948-76-2
Trade Name: Oroxylin A 7-O-glucuronide is a highly valuable constituent harnessed in the biomedical sector, show
Formula: C22H20O11
36948-76-2
Oroxyloside
460.39

OROXYLIN A-7-O-GLUCOSIDE
CAS:36948-77-3
Trade Name: Oroxylin A-7-O-glucoside is a natural compound which can be used in content analysis, pharmacologica
Formula: C22H22O10
36948-77-3
oroxylin A 7-O-(c)micro-d-glucuronide; 5-Hydroxy-6
446.4

ORPHAN GPCR SP9155 AGONIST P518 (HUMAN)
CAS:600171-68-4
Trade Name: It is a hypothalamic neuropeptide of the RFamide family of peptides with orexigenic activity and is
Formula: C127H195N37O37
BAT-010418
P518 (human); Orphan G-Protein Coupled Receptor SP
2832.13

ORPHAN GPCR SP9155 AGONIST P550 (MOUSE)
CAS:600171-70-8
Formula: C126H195N37O37
600171-70-8
H-ALA-SER-GLY-PRO-LEU-GLY-THR-LEU-ALA-GLU-GLU-LEU-
2820.12

ORPHANIN FQ (1-11)
CAS:178249-41-7
Trade Name: Orphanin FQ is a NOP agonist and it shows analgesic properties.
Formula: C49H75N15O14
BAT-016366
H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-OH;
1098.20

Orphanin FQ (1-11) acetate
Trade Name: Orphanin FQ (1-11) acetate, the peptide fragment containing amino acids 1-11 of Nociceptin, is a pot
Formula: C51H79N15O16
BAT-016208
H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-OH.C
1158.26

Orphanin FQ(1-11) TFA
Trade Name: Orphanin FQ(1-11) TFA is a potent NOP receptor (ORL-1; OP4) agonist, with a Ki of 55 nM. Orphanin FQ
Formula: C51H76F3N15O16
1212.23

ORPHENADRINE
CAS:83-98-7
Trade Name: Orphenadrine is a skeletal muscle relaxant, it acts in the central nervous system to produce its mus
Formula: C18H23NO
83-98-7
N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]etha
269.39

ORPHENADRINE CITRATE
CAS:4682-36-4
Trade Name: Orphenadrine Citrate is a skeletal muscle relaxant, it acts in the central nervous system to produce
Formula: C18H23NO.C6H8O7
4682-36-4
N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]etha
461.51

ORPHENADRINE HYDROCHLORIDE
CAS:341-69-5
Trade Name: A skeletal muscle relaxant used to treat drug-induced parkinsonism and to relieve pain from muscle s
Formula: C18H23NO -+ HCl
341-69-5
N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]eth
305.84

ORPHENADRINE IMPURITY C HCL
CAS:17752-32-8
Trade Name: An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous sys
Formula: C16H19NO HCl
17752-32-8
2-[(2-Methylphenyl)phenylmethoxy]-ethanamine Hydro
277.79

ORPHENADRINE N-OXIDE
CAS:29215-00-7
Trade Name: An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous sys
Formula: C18H23NO2
29215-00-7
N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]etha
285.39

ORPHENADRINE RELATED COMPOUND B
Trade Name: An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous sys
Formula: C20H28NO . Cl
(R)-N-Ethyl-N,N-dimethyl-2-(phenyl(o-tolyl)methoxy
333.9

ORPHENADRINE RELATED COMPOUND E
CAS:21945-86-8
Trade Name: Orphenadrine Related Compound E (cas# 21945-86-8) is a useful research chemical.
Formula: C18H23NO
BB076441
O-Demethyl-m-methyl orphenadrine; 3-Methyldiphenhy
269.39

Orphenadrine-[d3]
CAS:1185011-75-9
Trade Name: Orphenadrine-[d3] is the labelled analogue of Orphenadrine, which is a skeletal muscle relaxant. It
Formula: C18H20D3NO
BLP-011619
Orphenadrine D3; Disipal-d3; Orphenadine-d3; o-Met
272.41

ORPHENADRINE-[D3] HYDROCHLORIDE
CAS:1309283-23-5
Trade Name: Orphenadrine-[d3] Hydrochloride is a labelled salt of Orphenadrine, which is an anticholinergic drug
Formula: C18H21D3ClNO
BLP-003677
Orphenadrine D3 Hydrochloride
308.86

ORPHENADRINE-[D3] N-OXIDE
CAS:1329647-21-3
Trade Name: Orphenadrine-[d3] N-Oxide is a labelled salt of Orphenadrine N-Oxide, which is an metabolite of Orph
Formula: C18H20D3NO2
BLP-003678
Orphenadrine-d3 N-Oxide
288.40

ORPHENADRINE-D3 HCL
Trade Name: Orphenadrine-d3 HCl is a labelled impurity of Orphenadrine. Orphenadrine is a skeletal muscle relaxa
Formula: C18H20D3NO-+HCl
308.86

ORPHENADRINE-D4
Trade Name: Labelled Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to
Formula: C18H19NOD4
N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]etha
273.41

ORRIS OIL
CAS:8002-73-1
Formula: C70H79N3
8002-73-1
FEMA 2829; Orris oil; orris root absolute; ORRIS C
0

ORRISOL
CAS:76649-25-7
Trade Name: ORRISOL, a widely utilized solvent in the pharmaceutical sector, is integral to drug formulation for
Formula: C9H16O
76649-25-7
(* Alt. CAS #) CAS: 56805-23-3; e,z-3,6-Nonadienol
140.23

ORSEILLINE BB
CAS:5432-31-5
Formula: C24H18N4Na2O7S2
5432-31-5
CI 26670; ORSEILLIN BB; ORSEILLINE BB; 4-Hydroxy-3
584.53

ORSELLINIC ACID
CAS:480-64-8
Trade Name: Orsellinic acid is from Chaetomium globosum endophytic. Orsellinic acid can block platelet activatin
Formula: C8H8O4
BBF-02624
o-Orsellinic acid; 4,6-Dihydroxy-o-toluic acid
168.15

ORSELLINIC ACID-[13C6]
Formula: C2[13C]6H8O4
BLP-003679
Orsellinic Acid 13C6
174.10

ORTATAXEL
CAS:186348-23-2
Trade Name: Ortataxel, also known as IDN5109, is novel seimsynthetic taxane with potential anticancer activity.
Formula: C44H57NO17
186348-23-2
Bay-59-8862, Bay 59 8862; SB-T-101131; SB T 101131
871.93

ORTERONEL
CAS:566939-85-3
Trade Name: Orterone (TAK-700) is an orally bioavailable non-steroidal androgen synthesis inhibitor of steroid 1
Formula: C18H17N3O2
566939-85-3
TAK-700; TAK 700; TAK700
307.353

ORTETAMINE
CAS:5580-32-5
Formula: C10H15N
5580-32-5
Ortetamine;1-(2-methylphenyl)propan-2-amine;5580-3
149.2328

ORTHO DI CHLORO BENZENE (ODCB)
CAS:108-90-9
108-90-9

ORTHO TERTIARY BUTYL CYCLOHEXANYL ACETATE HIGH CIS
CAS:20298-69-5
Formula: C12H22O2
20298-69-5
2-(1,1-dimethylethyl)-,acetate,cis-cyclohexano; 2-
198.30188

ORTHO VANILLIN-D6
Trade Name: An isotope labelled of ortho-Vanillin. ortho-Vanillin is an organic solid present in the extracts an
Formula: C3H2O3D6
158.187

ORTHO-GLICLAZIDE
CAS:1076198-18-9
Trade Name: ortho-Gliclazide is the impurity of Gliclazide.
Formula: C15H21N3O3S
1076198-18-9
Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]py
323.42

ORTHO-HYDROXY ATORVASTATIN CALCIUM SALT
CAS:265989-46-6
Trade Name: An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease.
Formula: C66H68CaF2N4O12
B2694-466934
2-hydroxy Atorvastatin Calcium salt; Sodium (3R,5R
1187.36

ORTHO-HYDROXY ATORVASTATIN LACTONE
CAS:163217-74-1
Trade Name: Ortho-Hydroxy Atorvastatin Lactone is metabolite of Atorvastatin, a selective, competitive inhibitor
Formula: C33H33FN2O5
163217-74-1
2-Hydroxy Atorvastatin Lactone(EP); Atorvastatin 2
556.64

ORTHO-IODOHOECHST 33258
CAS:158013-41-3
Trade Name: Ortho-iodoHoechst 33258, an iodinated DNA-binding bibenzimidazole, is a cell dye for DNA quantitatio
Formula: C25H23IN6
158013-41-3
2-(2-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1-H
534.39

ORTHO-MIRABEGRON
CAS:1684452-80-9
Trade Name: ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes reme
Formula: C21H24N4O2S
B2694-383253
2-GÇïAmino-GÇïN-GÇï[2-GÇï[2-GÇï[[(2R)GÇï-GÇï2-GÇïh
396.51

ORTHO-NORNUCIFERINE
CAS:3153-55-7
Trade Name: O-Nornuciferine is a natural alkaloid compound found in several plants.
Formula: C18H19NO2
NP0135
N-Methylasimilobine
281.35

ORTHO-TOLUIDINE
CAS:95-53-24
95-53-24

ORTHOBENZOIC ACID, CYCLIC ESTER WITH 2-(HYDROXYMETHYL)-2-ISOPROPYL-1,3-PROPANEDIOL
CAS:70637-04-6
Formula: C14H18O3
70637-04-6
234.29100

ORTHOBORIC ACID
CAS:10043-35-3
Trade Name: Boric acid is used as an antimicrobial preservative in eyedrops, cosmetic products, ointments and to
Formula: H3BO3
10043-35-3
Basilit B; Boracic acid; BorActin; Boric acid; Bor
61.83

ORTHOBORIC ACID, AMMONIUM COPPER SALT
CAS:93924-04-0
Formula: BH3 O3 . x Cu . x H3 N
93924-04-0
140.39366

ORTHOBORIC ACID, BARIUM SALT
CAS:23436-05-7
Formula: BBaH3O3+2
23436-05-7
199.16

ORTHOBORIC ACID, CALCIUM SALT
CAS:13840-55-6
Formula: Ca3(BO3)2
13840-55-6
237.9

ORTHOBORIC ACID, COMPOUND WITH 1,1,1-NITRILOTRIPROPAN-2-OL
CAS:94006-32-3
Formula: C9H24BNO6
94006-32-3
253.10100

ORTHOBORIC ACID, COMPOUND WITH 1,3,5-TRIAZINE-2,4,6-TRIAMINE
CAS:53587-44-3
Formula: C18H22O10
53587-44-3
orthoboric acid, compound with 1,3,5-triazine-2,4,
0

ORTHOBORIC ACID, POTASSIUM SALT
CAS:20786-60-1
Formula: BH3KO3
20786-60-1
100.93

ORTHOBORIC ACID, SODIUM SALT
CAS:13840-56-7
Formula: BNaO3-2
13840-56-7
81.80

ORTHOCHROME T
CAS:6270-81-1
Formula: C25H27IN2
6270-81-1
482.4

ORTHODICHLOROACETIC ACID TRIETHYL ESTER
CAS:54567-92-9
Formula: C8H16Cl2O3
54567-92-9
1,1,1-Triethoxy-2,2-dichloroethane
231.12

ORTHOHYDROXYATORVASTATIN
CAS:214217-86-4
Trade Name: Orthohydroxyatorvastatin is a synthetic derivative of the renowned atorvastatin, a well-established
Formula: C33H35FN2O6
214217-86-4
O-Hydroxyatorvastatin; 2-Hydroxy Atorvastatin; (3R
574.649

Orthosiphol A
CAS:142741-25-1
Trade Name: Orthosiphol A is a highly efficacious natural compound extracted from the Orthosiphon aristatus plan
Formula: C38H44O11
NP1419
orthosiphol A; 142741-25-1; CHEMBL508620; SCHEMBL1
676.76

Orthosiphol B
CAS:144078-08-0
Trade Name: Orthosiphol B is a natural product found in Orthosiphon aristatus.
Formula: C38H44O11
NP1421
676.75

ORTHOSIPHON STAMINEUS, EXT.
CAS:84012-29-3
84012-29-3

ORTHOSPHENIC ACID
CAS:86632-20-4
Trade Name: Orthosphenic acid is a natural compound which can be isolated from Salacia chinensis, Maytenus woods
Formula: C30H48O5
NP7183
Orthophenic acid
488.70

ORTHOSULFAMURON
CAS:213464-77-8
Trade Name: Orthosulfamuron is a systemic post-emergence herbicide belonging to the sulfamoylurea class of herbi
Formula: C16H20N6O6S
213464-77-8
ORTHOSULFAMURON; 1-(4,6-Dimethoxypyrimidin-2-yl)-3
424.44

ORVEPITANT
CAS:579475-18-6
Trade Name: Orvepitant is a potent and selective Neurokinin-1 (NK1) antagonist. It may be potential therapeutic
Formula: C31H35F7N4O2
579475-18-6
(2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrro
628.63

ORVEPITANT MALEATE
CAS:579475-24-4
Trade Name: Orvepitant maleate is a neurokinin-1 (NK1) receptor antagonist developed for the treatment of depres
Formula: C31H35F7N4O2.C4H4O4
579475-24-4
GW-823296B; GW823296B; GW 823296B; Orvepitant male
744.7

ORY-1001 DIHYDROCHLORIDE
CAS:1431326-61-2
Trade Name: ORY-1001 is a lysine specific demethylase 1 inhibitor under the development of Oryzon with IC50 valu
Formula: C15H24Cl2N2
B0084-470857
RG-6016; RG 6016; RG6016; ORY-1001 2HCl; ORY 1001
303.27

ORYSASTROBIN
CAS:248593-16-0
Formula: C18H25N5O5
248593-16-0
(2E)-2-[2-[[(E)-[(3E,4Z)-3,4-bis(methoxyimino)pent
391.426

ORYZAEMATE
CAS:27605-76-1
Formula: C10H9NO3S
27605-76-1
Oryzaemate; Probenazole; 3-(2-Propenyloxy)-1,2-ben
223.25

ORYZALEXIN E
CAS:162995-10-0
Trade Name: Oryzalexin E is an allelochemical involved in rice allelopathy.
Formula: C20H32O2
BB058634
(2R,4aR,4bS,7S,10aR)-7-Ethenyl-2,3,4,4a,5,6,7,9,10
304.47

ORYZALIN
CAS:19044-88-3
Formula: C12H18N4O6S
19044-88-3
4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide; 3
346.36

ORYZALIN-[D14]
Trade Name: Oryzalin-[d14] is an isotope compound of Oryzalin which is used as a herbicide.
Formula: C12H4D14N4O6S
BLP-008744
360.45

ORYZANOL
CAS:12738-23-7
Formula: C40H58O4
12738-23-7
602.90

ORYZOXYMYCIN
CAS:12640-81-2
Trade Name: It is produced by the strain of Str. venezulae Var. oryzoxymyceticus. Oryzoxymycin has anti-gram-neg
Formula: C10H13NO5
BBF-02153
BRN 2857392; 1,3-Cyclohexadiene-1-carboxylic acid,
227.21

OS-138
CAS:3705-62-2
Formula: C36H26O5
3705-62-2
OS-138; 1,1'-oxybis[3-(3-phenoxyphenoxy)-benzen; 1
538.58864

OS-3-106
CAS:1580000-17-4
Trade Name: OS-3-106 is a potent and selective dopamine D3 receptor (D3R) partial agonist that binds with high a
Formula: C25H30N4O2S
1580000-17-4
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-4-(
450.6

OSAJIN
CAS:482-53-1
Trade Name: Osajin is a natural flavonoid found in the herbs of Derris robusta. Through multiple apoptotic pathw
Formula: C25H24O5
NP2161
5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-me
404.5

OSALMID
CAS:526-18-1
Trade Name: Osalmid is a ribonucleotide reductase small subunit M2 (RRM2) targeting compound that suppresses RRM
Formula: C13H11NO3
526-18-1
Oxaphenamide; Osalmide
229.23

OSANETANT
CAS:160492-56-8
Trade Name: Osanetant is a non-peptide neurokinin 3 (NK3) receptor antagonist. It is developed for the treatment
Formula: C35H41Cl2N3O2
160492-56-8
SR-142801; SR142801; SR 142801; N-[1-[3-[(3R)-1-be
606.62

OSELTAMIVIR
CAS:196618-13-0
Trade Name: An antiviral medication used to treat influenza A and influenza B.
Formula: C16H28N2O4
196618-13-0
(-)-Oseltamivir; Enfluvir; Ethyl (3R,4R,5S)-5-amin
312.40

OSELTAMIVIR 5-DESAMINO 5-(2-FORMYL 5-HYDROXYMETHYLPYRROL-1-YL)
Trade Name: Oseltamivir 5-Desamino 5-(2-Formyl 5-Hydroxymethylpyrrol-1-yl) is derived from Oseltamivir Phosphate
Formula: C22H32N2O6
ethyl (3R,4R,5S)-4-acetamido-5-(2-formyl-5-(hydrox
420.50

OSELTAMIVIR ACID HYDROCHLORIDE
CAS:1415963-60-8
Trade Name: Oseltamivir Acid Hydrochloride is a metabolite of Oseltamivir, which can be used in COVID19-related
Formula: C14H25ClN2O4
1415963-60-8
Oseltamivir EP Impurity C HCl; (3R,4R,5S)-4-Acetam
320.81

OSELTAMIVIR ACID ISOPROPYL ESTER PHOSPHORIC ACID
Trade Name: Oseltamivir Acid Isopropyl Ester Phosphoric Acid is a derivative of Oseltamivir Phosphate, which can
Formula: C17H33N2O8P
(3R,4R,5S)-Isopropyl 4-acetamido-5-amino-3-(pentan
424.42

OSELTAMIVIR ACID METHYL ESTER PHOSPHATE SALT
Trade Name: Oseltamivir Acid Methyl Ester Phosphate Salt is an impurity of Oseltamivir which can be used in COVI
Formula: C15H29N2O8P
(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropo
396.37

Oseltamivir acid tartrate salt
CAS:1215211-48-5
Trade Name: Oseltamivir acid tartrate salt is a neuraminidase inhibitor used as an antiviral drug.
Formula: C14H24N2O4.C4H6O6
1215211-48-5
(3R,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)c
434.44

OSELTAMIVIR ACID-[13C,D3]
Trade Name: Oseltamivir Acid-[13C,d3] is the labelled analogue of Oseltamivir Acid, which is a metabolite of Ose
Formula: C13[13C]H21D3N2O4
BLP-003681
Oseltamivir Acid-13C,D3; Oseltamivir-13C,d3 Acid;
288.36

Oseltamivir acid-[13C2,d3]
Trade Name: Oseltamivir acid-[13C2,d3] is the labelled analogue of Oseltamivir Acid, which is a metabolite of Os
Formula: C12[13C]2H21D3N2O4
BLP-011463
Oseltamivir-13C2,d3 Acid; (3R,4R,5S)-4-Acetylamino
289.36

OSELTAMIVIR ACID-[D3]
CAS:1242184-43-5
Trade Name: Oseltamivir Acid-[d3] is the labelled analogue of Oseltamivir Acid, which is a metabolite of Oseltam
Formula: C14H21D3N2O4
BLP-003682
Oseltamivir-d3 Acid; (3R,4R,5S)-4-(Acetylamino-d3)
287.37

Oseltamivir Biotin conjugate 1
CAS:1612755-43-7
Trade Name: Oseltamivir Biotin conjugate 1 is a novel conjunction used for the targeted delivery of Oseltamivir,
Formula: (C2H4O)nC35H63N6O9PS
B1370-410017
Tamiphosphor, biotin conjugate

OSELTAMIVIR CITRATE
CAS:209965-30-0
Trade Name: Oseltamivir is an antiviral drug used to treat and prevent influenza A and B viruses.
Formula: C16H28N2O4.C6H8O7
209965-30-0
1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5
504.53

OSELTAMIVIR CITRIC ACID ADDUCT
Trade Name: Oseltamivir citric acid is an impurity of Oseltamivir, which can be used in COVID19-related research
Formula: C22H34N2O10
486.51

OSELTAMIVIR CITRIC ACID ADDUCT TERT-BUTYL ESTER
Trade Name: Oseltamivir Citric Acid Adduct tert-Butyl Ester is an intermediate of Oseltamivir, which can be used
Formula: C26H42N2O10
5-{[(1S,5R,6R)-6-Acetamido-3-(ethoxycarbonyl)-5-(3
542.62

OSELTAMIVIR DIASTEREOMER I
CAS:941296-96-4
Trade Name: Oseltamivir Diastereomer I is an impurity of the antiviral drug oseltamivir, which can be used in CO
Formula: C16H28N2O4
941296-96-4
312.40

OSELTAMIVIR DIASTEREOMER I PHOSPHATE
Trade Name: Oseltamivir Diastereomer I Phosphate is an impurity of the antiviral drug oseltamivir, which can be
Formula: C16H31N2O8P
410.40

OSELTAMIVIR DIASTEREOMER II
Trade Name: Oseltamivir Diastereomer II is an impurity of the antiviral drug oseltamivir, which can be used in C
Formula: C16H28N2O4
312.40

OSELTAMIVIR DIASTEREOMER II PHOSPHATE
Trade Name: Oseltamivir Diastereomer II Phosphate is an impurity of the antiviral drug oseltamivir, which can be
Formula: C16H31N2O8P
410.40

OSELTAMIVIR DIASTEREOMER III PHOSPHATE
Trade Name: Oseltamivir Diastereomer III Phosphate is an impurity of the antiviral drug oseltamivir, which can b
Formula: C16H31N2O8P
410.40

OSELTAMIVIR DIASTEREOMER IV PHOSPHATE
Trade Name: Oseltamivir Diastereomer IV Phosphate is an impurity of the antiviral drug oseltamivir, which can be
Formula: C16H31N2O8P
410.40

OSELTAMIVIR EP IMPURITY A
CAS:1364932-19-3
Trade Name: Oseltamivir EP impurity A is an impurity of oseltamivir, which can be used in COVID19-related resear
Formula: C14H24N2O4
1364932-19-3
Oseltamivir Related Compound A; 4-N-Desacetyl-5-N-
284.35

OSELTAMIVIR EP IMPURITY A HCL
Trade Name: Oseltamivir EP Impurity A HCl is an impurity of the antiviral drug oseltamivir, which can be used in
Formula: C14H25ClN2O4
320.81

OSELTAMIVIR EP IMPURITY B
Trade Name: A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of siali
Formula: C16H29N5O4
Oseltamivir USP Related Compound A; (1R,2R)-2-azid
355.44

OSELTAMIVIR EP IMPURITY C
CAS:187227-45-8
Trade Name: Oseltamivir EP Impurity C is the active metabolite of oseltamivir. Oseltamivir, also called as GS 40
Formula: C14H24N2O4
B0084-172019
Oseltamivir Acid (USP); Oseltamivir carboxylate; G
284.35

OSELTAMIVIR EP IMPURITY D
CAS:1346604-18-9
Trade Name: A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of siali
Formula: C11H13NO4
B2694-478420
4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester; O
223.23

OSELTAMIVIR EP IMPURITY E
CAS:208720-71-2
Trade Name: Oseltamivir EP Impurity E is an impurity of Oseltamivir which can be used in COVID19-related researc
Formula: C15H26N2O4
208720-71-2
Oseltamivir Acid Methyl Ester; methyl (3R,4R,5S)-5
298.38

OSELTAMIVIR EP IMPURITY F
CAS:1052063-37-2
Trade Name: A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of siali
Formula: C15H26N2O4
B2694-478419
3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltami
298.38

OSELTAMIVIR EP IMPURITY G
CAS:956267-10-0
Trade Name: A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of siali
Formula: C16H28N2O4
B2694-478418
4-N-Desacetyl-5-N-acetyl Oseltamivir; (3R,4R,5S)-5
312.41

OSELTAMIVIR EP IMPURITY H
CAS:814-29-9
Trade Name: Oseltamivir EP Impurity H is an impurity of Oseltamivir which can be used in COVID19-related researc
Formula: C12H27OP
814-29-9
Tri-n-butylphosphine oxide; Trisbutylphosphine oxi
218.32

OSELTAMIVIR GLUCOSE ADDUCT 1
Trade Name: Oseltamivir Glucose Adduct 1, derived from Oseltamivir Phosphate, is an orally active inhibitor of i
Formula: C22H38N2O9
Ethyl (3R,4R,5S)-4-acetamido-3-(pentan-3-yloxy)-5-
474.55

OSELTAMIVIR HCL
CAS:204255-09-4
Trade Name: Oseltamivir is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neu
Formula: C16H28N2O4.HCl
204255-09-4
(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropo
349.41

OSELTAMIVIR IMPURITY 10
CAS:651324-09-3
Trade Name: Oseltamivir Impurity 10 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C22H36N2O4
651324-09-3
(3R,4R,5S)-ethyl 4-acetamido-5-(diallylamino)-3-(p
392.53

OSELTAMIVIR IMPURITY 11
Trade Name: Oseltamivir Impurity 11 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C26H44N2O4
448.64

OSELTAMIVIR IMPURITY 12
Trade Name: Oseltamivir Impurity 12 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C26H44N2O4
448.64

OSELTAMIVIR IMPURITY 13
Trade Name: Oseltamivir Impurity 13 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C26H44N2O4
448.64

OSELTAMIVIR IMPURITY 14 DIHCL
Trade Name: Oseltamivir Impurity 14 DiHCl is an impurity of the antiviral drug oseltamivir, which can be used in
Formula: C12H24N2Cl2O3
315.24

OSELTAMIVIR IMPURITY 15
Trade Name: Oseltamivir Impurity 15 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C14H26N2O3
270.37

OSELTAMIVIR IMPURITY 16
CAS:903907-74-4
Trade Name: Oseltamivir Impurity 16 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C11H18N2O4
903907-74-4
SCHEMBL16619479; Ethyl (3R,4R,5S)-4-acetamido-5-am
242.27

OSELTAMIVIR IMPURITY 17
Trade Name: Oseltamivir Impurity 17 is an impurity of the antiviral drug oseltamivir, which can be used in COVID
Formula: C9H16N2O3
200.23

OSELTAMIVIR IMPURITY 3
CAS:1266663-89-1
Trade Name: Oseltamivir Impurity 3 is an impurity of the antiviral drug oseltamivir, which can be used in COVID1
Formula: C14H22O4
1266663-89-1
(1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]h
254.32

OSELTAMIVIR IMPURITY 5
Trade Name: Oseltamivir Impurity 5 is an impurity of the antiviral drug oseltamivir, which can be used in COVID1
Formula: C14H22O4
254.32

OSELTAMIVIR IMPURITY 7
Trade Name: Oseltamivir Impurity 7 is an impurity of the antiviral drug oseltamivir, which can be used in COVID1
Formula: C22H32N2O6
420.50

OSELTAMIVIR IMPURITY 8
Trade Name: Oseltamivir Impurity 8 is an impurity of the antiviral drug oseltamivir, which can be used in COVID1
Formula: C22H38N2O9
474.54

OSELTAMIVIR IMPURITY 9
Trade Name: Oseltamivir Impurity 9 is an impurity of the antiviral drug oseltamivir, which can be used in COVID1
Formula: C22H36N2O4
392.53

OSELTAMIVIR METHYL ESTER HCL
CAS:208720-78-9
Trade Name: A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of siali
Formula: C15H26N2O4. HCl
208720-78-9
(3R,4R,5S)-methyl 4-acetamido-5-amino-3-(pentan-3-
336.2

OSELTAMIVIR N-D-GLUCITOL
Trade Name: Oseltamivir N-D-glucitol is an impurity of Oseltamivir, which can be used in COVID19-related researc
Formula: C22H38N2O9
474.55

OSELTAMIVIR NAMINO-FRUCTOSYL CONJUGATE
CAS:2413185-85-8
Trade Name: Oseltamivir Namino-fructosyl Conjugate, derived from Oseltamivir Phosphate, is an orally active inhi
Formula: C22H38N2O9
2413185-85-8
Ethyl (3R,4R,5S)-4-acetamido-3-(pentan-3-yloxy)-5-
474.55

OSELTAMIVIR PHOSPHATE
CAS:204255-11-8
Trade Name: Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir ph
Formula: C16H31N2O8P
B0046-464103
(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropo
410.40

OSELTAMIVIR PHOSPHATE D5
Trade Name: An isotope labelled derivative of Oseltamivir. Oseltamivir is an antiviral medication used to treat
Formula: C16H26D5N2O3P
(3R,4R,5S)-4-(Acetylamino-d5)-5-amino-3-(1-ethylpr
415.43

Oseltamivir Phosphate-[13C,d3]
BLP-015219

OSELTAMIVIR-[13C,D3]
Trade Name: Oseltamivir-[13C,d3], is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medicatio
Formula: C15[13C]H25D3N2O4
BLP-003680
Oseltamivir 13C D3
316.42

OSELTAMIVIR-[13C2,D3] PHOSPHATE
Trade Name: Oseltamivir-[13C2,d3] Phosphate, is an isotope labelled derivative of Oseltamivir. Oseltamivir is an
Formula: C14[13C]2H28D3N2O8P
BLP-003686
Oseltamivir-13C2,D3 Phosphate
415.21

Oseltamivir-[Acetamide-d3]
CAS:1093851-61-6
Trade Name: Oseltamivir-[Acetamide-d3] is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medi
Formula: C16H25D3N2O4
BLP-011620
Oseltamivir (Acetamide D3); (3R,4R,5S)-4-(Acetyl-2
315.43

OSELTAMIVIR-[D3]
Trade Name: Oseltamivir-[d3], is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medication us
Formula: C16H25D3N2O4
BLP-003683
Oseltamivir D3
315.42

OSELTAMIVIR-[D3] PHOSPHATE
Trade Name: Oseltamivir-[d3] Phosphate, is an isotope labelled derivative of Oseltamivir. Oseltamivir is an anti
Formula: C16H28D3N2O8P
BLP-003684
Oseltamivir D3 Phosphate
413.42

OSELTAMIVIR-[D5]
Trade Name: Oseltamivir-[d5], is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medication us
Formula: C16H23D5N2O4
BLP-003685
Oseltamivir D5
317.44

OSELTAMIVIR-[D5] HYDROCHLORIDE
Trade Name: Labelled Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid
Formula: C16H23D5N2O4-+HCl
BLP-004456
Oseltamivir D5 Hydrochloride
353.9

OSELTAMIVIR-[D5] PHOSPHATE
Trade Name: Oseltamivir-[d5] Phosphate, is an isotope labelled derivative of Oseltamivir. Oseltamivir is an anti
Formula: C16H26D5N2O8P
BLP-003687
Oseltamivir-D5 Phosphate
415.43

Oseltamivir-acetate
CAS:1191921-01-3
Trade Name: Oseltamivir-acetate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a struc
Formula: C18H30N2O5
1191921-01-3
(3R,4R,5S)-ethyl 4,5-diacetamido-3-(pentan-3-yloxy
354.45

OSELTAMIVIR-D3 CARBOXYLIC ACID
Trade Name: A labelled Oseltamivir. Oseltamivir is an acetamido cyclohexene that is a structural homolog of sial
Formula: C14H21N2O4D3
(3R,4R,5S)-4-(Acetylamino-d3)-5-amino-3-(1-ethylpr
287.38

Oseltamivir-d3-phosphate
Trade Name: Oseltamivir-d3 (GS 4104-d3) phosphateis the deuterium labeled Oseltamivir phosphate. Oseltamivir pho
Formula: C16H29N2O8P
Oseltamivir-d3 Phosphate
413.42

Oseltamivir-d5-phosphate
Trade Name: Oseltamivir-d5 phosphate (GS 4104-d5) is the deuterium labeled Oseltamivir phosphate. Oseltamivir ph
Formula: C16H29N2O8P
415.43

OSELTAMIVIR-FRUCTOSE ADDUCT 1 (AMADORI REARRANGEMENT PRODUCT)
Trade Name: Oseltamivir-Fructose Adduct 1 (Amadori Rearrangement Product) is an impurity of the antiviral drug o
Formula: C22H38N2O9
474.54

OSELTAMIVIR-FRUCTOSE ADDUCT 2
Trade Name: Oseltamivir-Fructose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in
Formula: C22H38N2O9
(3R,4R,5S)-ethyl 4-acetamido-3-(pentan-3-yloxy)-5-
474.54

OSELTAMIVIR-GLUCOSE ADDUCT 2
Trade Name: Oseltamivir-Glucose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in
Formula: C20H32N2O8
428.48

OSELTAMIVIR-IMPURITY 1
Trade Name: Oseltamivir-Impurity 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID1
Formula: C22H32N2O6
420.50

OSI-027
CAS:936890-98-1
Trade Name: mTOR kinase inhibitor OSI-027 is an orally bioavailable mammalian target of rapamycin (mTOR) kinase
Formula: C21H22N6O3
936890-98-1
OSI-027; OSI 027; OSI027
406.446

OSI-413
CAS:183365-34-6
Trade Name: OSI-413 is an impurity of Erlotinib, a selective epidermal growth factor receptor (EGFR)-tyrosine ki
Formula: C21H22ClN3O4
183365-34-6
OSI 413; OSI413; 7-(2'-Desmethyl) Erlotinib
415.87

OSI-7904L
CAS:139987-54-5
Trade Name: OSI-7904L, also known as GW1843, OVI-237, GS7904L, is a potent, 3-methyl-substituted benzoquinazolin
Formula: C27H24N4O6
139987-54-5
GS7904L; GW1843; GW 1843; GW-1843; 1843U89; OVI-23
500.51

OSI-930
CAS:728033-96-3
Trade Name: OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic act
Formula: C22H16F3N3O2S
B0084-286626
OSI 930; OSI930
443.444

OSILODROSTAT
CAS:928134-65-0
Trade Name: Osilodrostat, also called as LCI699, is a modulator of 11-+¦-hydroxylase (IC50 = 2.5 nM), useful for
Formula: C13H10FN3
928134-65-0
4-[(5R)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl
227.24

OSILODROSTAT-[13C,D4,15N]
Trade Name: Osilodrostat-[13C,d4,15N], is an isotope labelled derivative of Osilodrostat. Osilodrostat, also cal
Formula: C12[13C]H6D4FN2[15N]
BLP-003689
Osilodrostat-13C-D4-15N
233.25

OSIMERTINIB DIMESYLATE
CAS:2070014-82-1
Trade Name: Osimertinib dimesylate is an irreversible and mutant selective inhibitor of EGFR with IC50s of 12 an
Formula: C30H41N7O8S2
2070014-82-1
AZD-9291 dimesylate; Mereletinib dimesylate; N-(2-
691.82

OSIMERTINIB-[13C,D3]
CAS:2254100-49-5
Trade Name: Osimertinib-[13C,d3], is an isotope labelled derivative of Osimertinib. Osimertinib is an epidermal
Formula: C27[13C]H30D3N7O2
BLP-003690
Osimertinib 13C D3
503.62

OSIMERTINIB-[D6]
CAS:1638281-44-3
Trade Name: Osimertinib-[d6], is an isotope labelled derivative of Osimertinib. Osimertinib is an epidermal grow
Formula: C28H27D6N7O2
BLP-004457
Osimertinib D6
505.66

OSIP 339391
CAS:748136-54-1
Formula: C30H35N7O2
748136-54-1
525.60

OSIP-486823
CAS:200803-37-8
Trade Name: OSIP-486823 is a microtubule-interfering agent with distinct biological effects on both protein kina
Formula: C29H28FNO4
200803-37-8
OSIP 486823; OSIP486823; CP248
473.54

OSMANTHUS ABSOLUTE
CAS:68917-05-5
Formula: C120H98Cl2F6N16O19
68917-05-5
OSMANTHUS OIL, ABSOLUTE FROM OSMANTHUS F RAGRANS L
0

OSMANTHUS CONCRETE
CAS:92347-21-1
92347-21-1

OSMANTHUS FRAGRANS EXTRACT
CAS:92347-21-2
92347-21-2
Osmanthusfragrans,ext.; OSMANTHUS OIL; FEMA 3750;
0

OSMANTHUSIDE B
CAS:94492-23-6
Trade Name: Osmanthuside B is a natural compound found in the flowers of Osmanthus fragrans. This product has sh
Formula: C29H36O13
94492-23-6
592.59

OSMARONIN
CAS:160551-60-0
Trade Name: Leucine-derived gamma-hydroxynitrile glucoside.
Formula: C11H17NO6
160551-60-0
2-Butenenitrile, 4-(+¦-D-glucopyranosyloxy)-3-meth
259.26

OSMATE(2-), HEXABROMO-,AMMONIUM (1:2), (OC-6-11)-
CAS:24598-62-7
Formula: Br6Os . 2 H4 N
24598-62-7
diammonium,(oc-6-11)-osmate(2-hexabromo-; Diammoni
705.7309

OSMI-1
CAS:1681056-61-0
Trade Name: OSMI-1 is an inhibitor of O-GlcNAc transferase (OGT) with IC50 value of 2.7 ++M in vitro. It is cell
Formula: C28H25N3O6S2
1681056-61-0
(2R)-N-(2-furylmethyl)-2-(2-methoxyphenyl)-2-{[(2-
563.6

OSMI-4
CAS:2260791-14-6
Trade Name: OSMI-4 is a potent inhibitor of O-linked N-acetylglucosamine transferase (O-GlcNAc transferase/OGT)
Formula: C27H26ClN3O7S2
2260791-14-6
CID 137319721
604.09

OSMIN
Trade Name: Osmin is an antimicrobial peptide found in Osmia rufa (Red mason bee), and has antibacterial and ant
BAT-011868
Gly-Phe-Leu-Ser-Ala-Leu-Lys-Lys-Tyr-Leu-Pro-Ile-Va
1924.20

OSMIUM
CAS:7440-04-2
Formula: Os
7440-04-2
OSMIUM STANDARD; OSMIUM METAL; OSMIUM ATOMIC ABSOR
190.20

OSMIUM AMMINE-B
CAS:48016-91-7
Formula: H18N6Os+3
48016-91-7
osmium ammine-b
292.41

OSMIUM CARBONYL
CAS:15696-40-9
Formula: C12O12Os3
15696-40-9
Dodecacarbonyl-triangulo-triosmium; Os3(CO)12; Osm
906.81

OSMIUM CHLORIDE (OSCL3)
CAS:13444-93-4
Formula: Cl3Os
13444-93-4
osmiumchloride(oscl3); OSMIUM(III) CHLORIDE; OSMIU
296.589

OSMIUM HEXAFLUORIDE
CAS:13768-38-2
Formula: F6Os
13768-38-2
304.20

OSMIUM HYDROXIDE OXIDE(OS(OH)4O2)
CAS:16984-68-2
Formula: HO2Os+
16984-68-2
223.20

OSMIUM TETRACHLORIDE
CAS:10026-01-4
Formula: Cl4Os
10026-01-4
OSMIUM TETRACHLORIDE; Osmium(IV) tetrachloride
332.04

OSMIUM(III) CHLORIDE HYDRATE
CAS:14996-60-2
Formula: OsCl3.3(H2O)
14996-60-2
OSMIUM (III) CHLORIDE HYDRATE; OSMIUM (III) CHLORI
350.60

OSMIUM(III) CHLORIDE TRIHYDRATE
CAS:135296-80-9
Formula: OsCl3.3H2O
135296-80-9
Osmium trichloride trihydrate
350.6

OSMIUM(IV) OXIDE
CAS:12036-02-1
Formula: O2Os
12036-02-1
OSMIUM (IV) OXIDE; OSMIUM DIOXIDE; Osmium(IV)oxide
80.06

OSMIUM(IV) OXIDE HYDRATE
CAS:89520-34-3
Formula: H2O . O2 Os
89520-34-3
Osmium(IV)OxideHydrate
240.24408

OSMIUM,DODECACARBONYLTETRA-M-HYDROTETRA-, TETRAHEDRO
CAS:12375-04-1
Formula: C12H4 O12 Os4
12375-04-1
DODECACARBONYLTETRA-MU-HYDRIDOTETRAOSMIUM; powder,
1097.04

osmocene, decamethyl-(9ci)
CAS:100603-32-5
Formula: C20H30 Os
100603-32-5
DECAMETHYLOSMOCENE; BIS(PENTAMETHYLCYCLOPENTADIENY
460.68

OSMUNDACETONE
CAS:37079-84-8
Trade Name: Osmundacetone is a phenol isolated from Osmundae Rhizoma.
Formula: C10H10O3
37079-84-8
3,4-Dihydroxybenzalacetone; (E)-3,4-DIHYDROXYBENZY
178.18

OSPEMIFENE E-ISOMER
CAS:238089-02-6
Trade Name: E-isomer of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is us
Formula: C24H23ClO2
238089-02-6
2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phen
378.9

OSPEMIFENE GLUCURONIDE
Trade Name: A metabolite of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that i
Formula: C30H31ClO8
Ospemifene O-+¦-D-Glucuronide; (2S,3S,4S,5R,6R)-6-
555.03

Ospemifene-[d4]
Trade Name: A labelled Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is use
Formula: C24H19ClO2D4
BLP-013882
Ospemifene-d4; Osphena-d4; 2-(p-((Z)-4-Chloro-1,2-
382.93

OSS-128167
CAS:887686-02-4
Trade Name: OSS-128167 is a selective SIRT6 inhibitor (IC50 = 89 -¦M).
Formula: C19H14N2O6
B1370-055357
OSS 128167; OSS128167; SIRT6-IN-1; STK292625; STK
366.32

OSSAMYCIN
CAS:11015-84-2
Trade Name: Ossamycin is a macrolide antibiotic produced by the strain of Str. hygroscopicus, Var. ossamyceticus
Formula: C49H85NO14
BBF-02323
Antibiotic NK 154183B
912.20

OSSPULVIT (9CI)
CAS:37333-18-9
37333-18-9

OSTABOLIN
CAS:173833-08-4
Formula: C162H270N50O46S2
BAT-014995
Pth (1-31) amide; pTH (1-31) amide (human); Parath
3718.30

OSTARINE
CAS:1235370-13-4
Formula: C19H14F3N3O3
1235370-13-4
(2S)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromet
389.33

OSTEOBLAST-ADHESIVE PEPTIDE
CAS:193613-75-1
Trade Name: Osteoblast-Adhesive Peptide selectively enhances heparin sulfate mediated osteoblast adhesion mechan
Formula: C21H43N11O6
BAT-014417
H-KRSR-OH; L-lysyl-L-arginyl-L-seryl-L-arginine; L
545.64

OSTEOCALCIN
CAS:104982-03-8
Formula: C229H353N57O80S2
104982-03-8

OSTEOCALCIN (37-49) (HUMAN)
CAS:89458-24-2
Formula: C75H104N20O19
89458-24-2
OSTEOCALCIN, FRAGMENT 37-49; OSTEOCALCIN (37-49) (
1589.75

OSTEOCALCIN (7-19) (HUMAN)
CAS:120944-72-1
Formula: C65H98N16O19
120944-72-1
OSTEOCALCIN (7-19) (HUMAN); OSTEOCALCIN, FRAGMENT
1451.58

OSTEOCALCIN FRAGMENT 1-49 HUMAN
CAS:136461-80-8
Formula: C269H381N67O82S2
BAT-015235
Osteocalcin (1-49) (human); H-Tyr-Leu-Tyr-Gln-Trp-
5929.43

Osteocyte Transfection Reagent
Trade Name: Reagents designed for high-efficient delivery of DNA and RNA into osteocyte.
BT-000065

OSTEOGENIC GROWTH PEPTIDE (10-14)
CAS:105250-85-9
Trade Name: Osteogenic Growth Peptide (10-14), a C-terminal truncated pentapeptide of osteogenic growth peptide
Formula: C24H29N5O7
BAT-015296
OGP (10-14); H-YGFGG-OH; Tyrosyl-glycyl-phenylalan
499.52

OSTEOGENIC GROWTH PEPTIDE, OGP
CAS:132996-61-3
Trade Name: OGP is a short, naturally occurring 14-mer growth factor peptide found in serum at ++M concentration
Formula: C68H110N22O18
BAT-010574
H-Ala-Leu-Lys-Arg-Gln-Gly-Arg-Thr-Leu-Tyr-Gly-Phe-
1523.74

Osteogenic Growth Peptide, OGP acetate
Trade Name: Osteogenic Growth Peptide, OGP acetate is a short, naturally occurring 14-mer growth factor peptide
Formula: C70H114N22O20
BAT-016242
1583.82

OSTEOPONTIN (131-137) (MOUSE)
CAS:577725-62-3
Formula: C35H58N10O10
577725-62-3
SECRETED PHOSPHOPROTEIN 1 (131-137) (MOUSE); SPP-1
778.9

OSTEOSTATIN (1-5) (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT)
CAS:138949-73-2
Trade Name: The pentapeptide TRSAW is a potent inhibitor of osteoclastic bone resorption in vitro.
Formula: C27H41N9O8
BAT-015912
(6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino
619.67

OSTEOSTATIN (1-5) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT)
CAS:155918-12-0
Formula: C27H42N10O7
BAT-015942
D-Allothreonyl-D-arginyl-L-seryl-D-alanyl-L-trypto
618.69

OSTEOSTATIN (HUMAN)
CAS:137348-10-8
Trade Name: Osteostatin (human), the carboxy-terminal fragment of pTHrP, is a potent inhibitor of bone resorptio
Formula: C142H228N42O58
BAT-015191
Hypercalcemia of Malignancy Factor (107-139) (huma
3451.58

OSTEOSTATIN AMIDE (HUMAN)
CAS:204383-55-1
Formula: C142H229N43O57
204383-55-1
411.50

OSTHENOL
CAS:484-14-0
Trade Name: Osthenol is a hydroxycoumarin with antitumor-promoting, antifungal and antibacterial activity.
Formula: C14H14O3
B2703-167005
7-hydroxy-8-prenylcoumarin
230.3

OSTHENONE
CAS:112789-90-9
Trade Name: Osthenone is a coumarin isolated from Murraya exotica. Osthenone exhibits antiproliferative activity
Formula: C14H12O4
NP1117
7-Methoxy-8-[(E)-3-oxobut-1-enyl]chromen-2-one
244.246

OSTHOL
CAS:484-12-8
Trade Name: Osthole is a coumarin which is isolated from Cnidium monnieri (L.) Cusson. Osthole is a calcium chan
Formula: C15H16O3
NP1032
Osthol; 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chr
244.29

OSTHOL HYDRATE
CAS:69219-24-5
Trade Name: Osthol hydrate is a natural coumarin found in several plants.
Formula: C15H18O4
NP1121
8-(3-Hydroxy-3-methylbutyl)-7-methoxy-2H-1-benzopy
262.301

OSTREA EDULIS EXTRACT
CAS:94465-79-9
94465-79-9

OSTREOGRYCIN
CAS:8065-94-9
8065-94-9

OSTREOGRYCIN B3
CAS:31508-69-7
Trade Name: It is produced by the strain of Str. ostreogriseus NRRL 2558 (NCIB 8792). It has anti-gram positive
Formula: C45H54N8O11
BBF-02324
Virginiamycin-S1; N-(3-Hydroxypicolinoyl)-cyclo[L-
882.96

OSTRICACIN-1
Trade Name: Ostricacin-1 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibac
Formula: C182H261N51O41S6
BAT-011869
Osp-1; Beta-defensin 2
4011.81

OSTRICACIN-2
Trade Name: Ostricacin-2 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibac
Formula: C212H307N55O54S6
BAT-011870
Osp-2; Beta-defensin 1
4682.51

OSTRICACIN-3
Trade Name: Ostricacin-3 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibac
Formula: C202H312N66O51S6
BAT-011871
Osp-3; Beta-defensin 7
4673.52

OSTRICACIN-4
Trade Name: Ostricacin-4 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibac
Formula: C205H317N65O54S6
BAT-011872
Osp-4; Beta-defensin 8
4748.58

OSU 03012
CAS:742112-33-0
Trade Name: OSU 03012 is an orally available, targeted anti-cancer agent that has been shown in pre-clinical stu
Formula: C26H19F3N4O
B0084-150655
AR-12; OSU-03012; 2-amino-N-[4-[5-phenanthren-2-yl
460.46

OSU 6162 HYDROCHLORIDE
CAS:156907-84-5
Trade Name: OSU 6162 hydrochloride is a dopamine stabilizer. It is highly active on dopamine synthesis and turno
Formula: C15H23NO2S.HCl
156907-84-5
(S)-3-(3-(Methylsulfonyl)phenyl)-1-propylpiperidin
317.87

OSU-GLU-VC-PAB-MMAD
Trade Name: OSu-Glu-vc-PAB-MMAD is a drug-linker conjugate for ADC by using Monomethyl Dolastatin 10 (MMAD, a po
Formula: C69H102N12O16S
BADC-00728
1387.70

OSU-GLU-VC-PAB-MMAE
Trade Name: OSu-Glu-vc-PAB-MMAE is a drug-linker conjugate for ADC by using monomethyl auristatin E (MMAE, a tub
Formula: C67H103N11O17
BADC-00725
1334.62

OSU-PEG4-VC-PAB-DMEA-DUOCARMYCIN DM
Trade Name: OSu-PEG4-vc-PAB-DMEA-Duocarmycin DM is a drug-linker conjugate for ADC by using Duocarmycin DM (a po
Formula: C66H86ClN11O18
BADC-00730
1356.92

OSU-PEG4-VC-PAB-DMEA-DUOCARMYCIN SA
Trade Name: OSu-PEG4-vc-PAB-DMEA-Duocarmycin SA is a drug-linker conjugate for ADC by using Duocarmycin SA (a po
Formula: C65H84ClN11O22
BADC-00726
1406.89

OSU-PEG4-VC-PAB-DMEA-DUOCARMYCIN TM
Trade Name: OSu-PEG4-vc-PAB-DMEA-Duocarmycin TM is a drug-linker conjugate for ADC by using Duocarmycin TM (a po
Formula: C65H83ClN10O20
BADC-00729
1359.88

OSU-T315
CAS:2070015-22-2
Trade Name: OSU-T315 is a Integrin-Linked Kinase (ILK) inhibitor with IC50 of 0.6 ++M. OSU-T315 impedes AKT loca
Formula: C30H30F3N5O
2070015-22-2
ILK-IN-2; BCP30839
533.59

Osunprotafib
CAS:2489404-97-7
Trade Name: Osunprotafib is a dual inhibitor of PTPN1 and PTPN2 with subnanomolar activity and antitumor activit
Formula: C17H24FN3O4S
2489404-97-7
ABBV-CLS-484
385.5

Osunprotafib
CAS:2489404-97-7
2489404-97-7

osutidine;Methanesulfonamide, N-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino][[2-[[[5-[(methylami-no)methyl]-2-furanyl]methyl]thio]ethyl]amino]methylene]-,(?+á)-
CAS:140695-21-2
Formula: C19H28N4O5S2
140695-21-2
456.57900

OSW-1
CAS:145075-81-6
Trade Name: OSW-1 is a natural steroidal saponin from Ornithogalum Saundersiae bulbs. It exhibits anti-enterviru
Formula: C47H68O15
B0005-092456
(3+¦,16+¦)-16-[[2-O-Acetyl-3-O-[2-O-(4-methoxybenz
873.046

OT ANTAGONIST 1
CAS:479080-38-1
Trade Name: OT antagonist 1 is a potent and selective oxytocin antagonist with a Ki of 50 nM.
Formula: C22H22N4O3
479080-38-1
390.44

OT ANTAGONIST 3
CAS:925703-75-9
Trade Name: OT antagonist 3 is an oxytocin antagonist extracted from patent WO2007017752A1.
Formula: C21H20N6O2
925703-75-9
Pyrazine, 2-(2,3-dimethylphenoxy)-5-[4-(6-methoxy-
388.42

OT-82
CAS:1800487-55-1
Trade Name: OT-82 is a nicotinamide phosphoribosyltransferase (NAMPT) inhibitor, which was identified as a drug
Formula: C26H21FN4O
1800487-55-1
OT 82; OT82
424.47

OT-R ANTAGONIST 1
CAS:364071-17-0
Trade Name: OT-R antagonist 1 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 8 nM).
Formula: C28H29N3O4
364071-17-0
LS-192629; LS 192629; LS192629. (4Z)-N-[(2S)-2-Hyd
471.54

OT-R ANTAGONIST 2
CAS:364071-16-9
Trade Name: OT-R antagonist 2 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 0.33 ++
Formula: C28H29N3O4
364071-16-9
(4E)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyim
471.54

Ota-vasotocin
CAS:114056-26-7
Trade Name: The oxytocin antagonist OVTA shows enhanced affinity for rat uterine oxytocin receptors after iodina
Formula: C54H79N11O13S2
BAT-014970
OVTA; d(CH2)5-Tyr(Me)(2)-thr(4)-orn(8)-tyr(9)-NH2-
1154.42

OTAMIXABAN
CAS:193153-04-7
Trade Name: Otamixaban, is a novel, selective, rapid acting, competitive, reversible and direct fXa inhibitor of
Formula: C25H26N4O4
193153-04-7
XRP0673; XRP-0673; XRP 0673; Otamixaban; methyl (2
446.50

OTAPLIMASTAT
CAS:1176758-04-5
Trade Name: Otaplimastat, a reactive oxygen species inhibitor and superoxide dismutase stimulant, has been used
Formula: C28H34N6O5
1176758-04-5
SP-8203; Acetamide, N-[3-(1,4-dihydro-2,4-dioxo-3(
534.61

OTAVA-BB 1042019
CAS:53086-49-0
Formula: C12H16O2
53086-49-0
192.2542

OTAVA-BB 1048354
CAS:1202-60-4
Formula: C10H9ClO2
1202-60-4
1202-60-4; AC1NXSDS; 2-Propenoicacid,3-(4-chloroph
196.63

OTAVA-BB 1113782
CAS:71195-71-6
Formula: C12H15NO3
71195-71-6
221.2524

OTAVA-BB 7020400441
CAS:79669-12-8
Formula: C16H24O4
79669-12-8
280.3594

OTAVA-BB 970461
CAS:15190-12-2
Formula: C13H16N2O
15190-12-2
216.2789

OTAVA-BB BB0103580251
CAS:299951-78-3
Formula: C16H9F3O4
299951-78-3
OTAVA-BB BB0103580251; AKOS BBS-00008601; OTAVA-BB
322.237

OTAVA-BB BB7018670077
CAS:773865-48-8
Formula: C11H8INO3
773865-48-8
OTAVA-BB BB7018670077; 6-Iodo-8-methyl-4-oxo-1,4-d
329.09

OTAVA-BB BB7020252439
CAS:853743-94-9
Formula: C12H14ClNO4
853743-94-9
OTAVA-BB BB7020252439; AKOS BBS-00009512; OTAVA-BB
271.7

OTAVA-BB BB7020331256
CAS:472805-74-6
Formula: C12H11NO3S
472805-74-6
OTAVA-BB BB7020331256; AKOS BBS-00009555; OTAVA-BB
249.29

OTAVA-BB BB7020331257
CAS:879636-95-0
Formula: C12H11NO3S
879636-95-0
OTAVA-BB BB7020331257; 2-(3-METHOXYPHENYL)-4-METHY
249.29

OTAVA-BB BB7020331516
CAS:659720-33-9
Formula: C12H11NO3S
659720-33-9
OTAVA-BB BB7020331516; AKOS BBS-00009568; OTAVA-BB
249.29

OTAVA-BB BB7020401073
CAS:889940-49-2
Formula: C10H14N2O3S
889940-49-2
OTAVA-BB BB7020401073; AKOS BBS-00009597; OTAVA-BB
242.29

OTAVA-BB BB7020402300
CAS:109386-28-9
Formula: C16H14O4
109386-28-9
OTAVA-BB BB7020402300; AKOS BBS-00009730; OTAVA-BB
270.28

OTAVA-BB BB7216050514
CAS:29771-66-2
Formula: C10H13ClN2O2
29771-66-2
OTAVA-BB BB7216050514; AKOS BBS-00009185; OTAVA-BB
228.68

OTAVA-BB BB7413030002
CAS:459180-96-2
Formula: C11H10N4O3
459180-96-2
OTAVA-BB BB7413030002; 4-(6-METHYL-5-OXO-4,5-DIHYD
246.22

OTELIXIZUMAB
CAS:881191-44-2
Trade Name: Otelixizumab is a human anti-CD3 monoclonal antibody developed for the treatment of type 1 diabetes.
881191-44-2
ChAglyCD3; TRX 4; TRX4; TRX-4

OTENABANT (CP-945,598)
CAS:686344-29-6
Trade Name: Otenabant, also known as CP-945,598, is a drug which acts as a potent and highly selective CB1 antag
Formula: C25H25Cl2N7O
686344-29-6
Otenabant; CP-945,598; CP-945598; CP 945598; CP945
510.423

OTENABANT HCL
CAS:686347-12-6
Trade Name: Otenabant HCl is a selective and high affinity antagonist of CB1 with Ki value of 0.7 nM.
Formula: C22H18N4O2S3
686347-12-6
1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-
466.6

OTENZEPAD
CAS:100158-38-1
Formula: C24H31N5O2
100158-38-1
Otenzepad; AF-DX116; 102394-31-0; AF-DX-116; CHEMB
421.53524

OTILIMAB
CAS:1638332-55-4
Trade Name: Otilimab is a human monoclonal antibody directed against the granulocyte-macrophage colony stimulati
1638332-55-4
GSK-3196165; GSK 3196165; GSK3196165; MOR-103; MOR

OTILIMAB
CAS:1638332-55-4
1638332-55-4

OTILONIUM BROMIDE
CAS:26095-59-0
Trade Name: Otilonium Bromide is an antimuscarinic used as a spasmolytic agent.
Formula: C29H43BrN2O4
26095-59-0
Otilonium Bromide
563.57

Otlertuzumab
CAS:1372645-37-8
Trade Name: Otlertuzumab is a humanized anti-CD37 monoclonal antibody developed for the cancer therapy. Otlertuz
1372645-37-8
TRU-016

OTOLINE (9CI)
CAS:50643-04-4
Formula: C7H8
50643-04-4
toluene;methylbenzene;toluol;methylbenzol;Phenylme
92.1384

Otophylloside B 4'''-o-+¦-D-cymaropyranoside
CAS:171422-85-8
Trade Name: Otophylloside B 4'''-O-+¦-D-cymaropyranoside is a steroid compound isolated from the leaves of Crypt
Formula: C56H90O19
NP6169
171422-85-8; Otophylloside B; 4'''-O-beta-D-cymaro
1067.317

Otophylloside B 4'''-o-+¦-D-oleandropyranoside
CAS:168001-54-5
Trade Name: Otophylloside B 4'''-O-+¦-D-oleandropyranoside is a steroid compound isolated from the leaves of Cry
Formula: C56H90O19
NP6170
168001-54-5; Otophylloside B 4'''-O-beta-D-oleandr
1067.317

Otophylloside B 4'''-o-+¦-L-cymaropyranoside
CAS:171422-82-5
Trade Name: Otophylloside B 4'''-O-+¦-L-cymaropyranoside is a steroid compound isolated from the leaves of Crypt
Formula: C56H90O19
NP6162
1067.317

OTOPHYLLOSIDE F
CAS:250217-73-3
Trade Name: Otophylloside F is a steroid compound isolated from Cynanchum otophyllum. Study indicated that Otoph
Formula: C48H76O16
NP6177
Otophylloside F; 250217-73-3; [(3S,8S,9R,10R,12R,1
909.12

OTOPHYLLOSIDE O
CAS:1326583-08-7
Trade Name: Otophylloside O is a steroid compound isolated from the roots of Cynanchum otophyllum.
Formula: C56H84O20
NP6161
Otophylloside O; 1326583-08-7; AKOS040762155
1077.27

OTOPHYLLOSIDE T
CAS:1642306-14-6
Trade Name: Otophylloside T is a steroid compound isolated from Cynanchum otophyllum.
Formula: C48H70O18
NP6167
Otophylloside T; AKOS040762545; 1642306-14-6
935.073

OTS-514
CAS:1338540-63-8
Trade Name: OTS-514, a quinolone derivative, is an effective TOPK inhibitor and has been found to have potential
Formula: C21H20N2O2S
1338540-63-8
OTS514; OTS 514; OTS-514
364.46

OTS-964 HYDROCHLORIDE
CAS:1338545-07-5
Trade Name: OTS-964, a thienoquinolin derivative, is a TOPK inhibitor and prabably be useful in studying antican
Formula: C23H25ClN2O2S
B1370-474490
OTS964; OTS 964; OTS-964
428.97

OTS-C6-OBN
CAS:126519-80-0
Trade Name: OTs-C6-OBn is a PROTAC linker, which is composed of alkyl chains. OTs-C6-OBn can be used to synthesi
Formula: CGééGéÇHGééGéåOGéäS
BP-500598
362.48

OTS186935 HYDROCHLORIDE
Trade Name: OTS186935 hydrochloride is a potent inhibitor of protein methyltransferase SUV39H2 with an IC50 of 6
Formula: C25H26ClN5O2.(8/5HCl)
(3S)-1-[2-(5-Chloro-2,4-dimethoxyphenyl)imidazo[1,
522.31

OTS186935 TRIHYDROCHLORIDE
CAS:2093401-85-3
Trade Name: OTS186935 trihydrochloride is a potent inhibitor of protein methyltransferase SUV39H2 with an IC50 o
Formula: C25H29Cl4N5O2
2093401-85-3
(S)-1-(2-(5-Chloro-2,4-dimethoxyphenyl)imidazo[1,2
573.34

OTS514 HYDROCHLORIDE
CAS:2319647-76-0
Trade Name: The hydrochloride of OTS514. OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibito
Formula: C21H20N2O2S.HCl
B2693-008130
OTS 514 hydrochloride; OTS-514 hydrochloride; OTS5
400.92

OTS964
CAS:1338542-14-5
Trade Name: OTS964 is an inhibitor of lymphokine-activated killer T cell-originated protein kinase (TOPK) with I
Formula: C23H24N2O2S
1338542-14-5
OTS-964; OTS 964; 9-[4-[(2R)-1-(dimethylamino)prop
392.5

OTSSP167
CAS:1431697-89-0
Trade Name: OTSSP167, also known as OTS167, is an orally available inhibitor of maternal embryonic leucine zippe
Formula: C25H28Cl2N4O2
1431697-89-0
1-(6-(3,5-dichloro-4-hydroxyphenyl)-4-(((1r,4r)-4-
487.425

OTSSP167 HYDROCHLORIDE
CAS:1431698-10-0
Trade Name: OTSSP167 is a potent inhibitor of Maternal embryonic leucine zipper kinase (MELK) which regulates ne
Formula: C25H29Cl3N4O2
B0084-474572
4-[7-acetyl-8-[[4-[(dimethylamino)methyl]cyclohexy
523.9

OTX008
CAS:286936-40-1
Trade Name: OTX008, a calixarene derivative, is a galectin-1 (Gal-1) inhibitor with potential anti-angiogenic an
Formula: C52H72N8O8
286936-40-1
Acetamide, 2,2',2'',2'''-[pentacyclo[19.3.1.13,7.1
937.18

OTX015
CAS:202590-98-5
Trade Name: OTX015 is a potent BET bromodomian inhibitor, which targets the BET bromodomain proteins 2, 3, and 4
Formula: C25H22ClN5O2S
B0084-462751
OTX-015; OTX 015; MK-8628; MK 8628; MK8628; Birabr
492.00

OU749
CAS:519170-13-9
Trade Name: OU749 is a non-competitive gamma-glutamyl transpeptidase (GGT) inhibitor. It inhibits GGT isolated f
Formula: C16H15N3O3S2
519170-13-9
N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benze
361.4

OUABAGENIN
CAS:508-52-1
Formula: C23H34O8
508-52-1
1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-
438.51

OUABAIN OCTAHYDRATE
CAS:11018-89-6
Trade Name: Ouabain is a cardiac glycoside acting by Na(+)/K(+) ATPase, regulates transcription of MDR and MRP.
Formula: C29H44O12.8H2O
11018-89-6
(1b,3b,5b,11a)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]
728.77

Ouabain-d3
Trade Name: Labelled Ouabain, a cardiac glycoside that inhibits Na(+)/K(+) ATPase. It regulates transcription of
Formula: C29H41D3O12
(1+¦,3+¦,5+¦,11+¦)-3-[(6-Deoxy-+¦-L-mannopyranosyl
587.67

OUDEMANSIN A
CAS:73341-71-6
Trade Name: It is an antibiotic produced by the strain of Oudemansiella mucida Xerula melanctricha. It acts on f
Formula: C17H22O4
BBF-03744
methyl (2E,3S,4S,5E)-4-methoxy-2-(methoxymethylene
290.35

OUDEMANSIN B
CAS:87081-56-9
Trade Name: It is an antibiotic produced by the strain of Oudemansiella mucida Xerula melanctricha. It acts on f
Formula: C18H23ClO5
BBF-03745
(-)-oudemansin B; 5-Hexenoic acid, 6-(4-chloro-3-m
354.83

OUDENONE
CAS:31323-50-9
Trade Name: It is produced by the strain of Oudemansiella sp. 10F. It is an oxygen-containing heterocyclic antib
Formula: C12H16O3
BBF-02325
1,3-Cyclopentanedione, 2-(dihydro-5-propyl-2(3H)-f
208.25

OUL 35
CAS:6336-34-1
Trade Name: OUL 35 is a PARP-10 inhibitor with IC50 value of 0.329 ++M. It can rescue HeLa cells from ARTD10 ind
Formula: C14H12N2O3
6336-34-1
OUL35; OUL 35; OUL-35; NSC39047; NSC 39047; NSC-39
256.26

OUP16
CAS:1038917-11-1
Trade Name: OUP16 is a potent and selective histamine H4 receptor(hH4R) agonist with 40-fold selectivity over th
Formula: C11H16N6O
1038917-11-1
OUP-16; OUP 16; OUP16; Guanidine, N-cyano-N''-meth
248.29

OV-1, SHEEP
CAS:326855-45-2
Trade Name: OV-1, sheep is an alpha-helical antimicrobial ovispirin peptide derived from SMAP29 peptide (sheep)
Formula: C105H188N34O21
BAT-009314
Lys-Asn-Leu-Arg-Arg-Ile-Ile-Arg-Lys-Ile-Ile-His-Il
2262.83

OVA (241-270)
Trade Name: OVA(241-270) is OVA peptide residues 241 to 270. OVA peptide is a non-specific cytotoxic T lymphocyt
Formula: C154H246N34O51S
BAT-010005
OVA 241-270 Peptide; OVA Peptide
3421.85

OVA G4 PEPTIDE
CAS:148274-82-2
Trade Name: OVA G4 peptide is a variant of the agonist ovalbumin peptide SIINFEKL (OVA) (257-264).
Formula: C43H71N9O12
BAT-009315
H-Ser-Ile-Ile-Gly-Phe-Glu-Lys-Leu-OH; L-seryl-L-is
906.08

OVA G4 peptide acetate
Trade Name: G4 peptide acetate is a variant of the agonist ovalbumin (OVA) peptide (257-264). OVA Peptide is a c
Formula: C45H75N9O14
BAT-016179
SIIGFEKL acetate; L-Seryl-L-isoleucyl-L-isoleucylg
966.13

OVA PEPTIDE (257-264) TFA
CAS:1262751-08-5
Trade Name: It is a class I (kB) restricted Peptide epitope of OVA and is an octapeptide derived from ovalbumin,
Formula: C45H74N10O13.C2HF3O2
BAT-009316
Ovalbumin (257-264).TFA chicken; H-Ser-Ile-Ile-Asn
1077.15

OVA PEPTIDE 257-264
CAS:138831-86-4
Trade Name: It is a class I (kB) restricted Peptide epitope of OVA and is an octapeptide derived from ovalbumin,
Formula: C45H74N10O13
BAT-010575
OVA (257-264) (chicken); H-Ser-Ile-Ile-Asn-Phe-Glu
963.13

OVA Peptide 257-264 2TFA
Trade Name: OVA Peptide 257-264 2TFA is a class I (kB) restricted Peptide epitope of OVA and is an octapeptide d
Formula: C49H76F6N10O17
BAT-016185
H-Ser-Ile-Ile-Asn-Phe-Glu-Lys-Leu-OH.2TFA; L-seryl
1191.17

OVA PEPTIDE 323-339
CAS:92915-79-2
Trade Name: OVA Peptide (323-339) encompasses an allergenic and antigenic epitope of the ovalbumin protein, and
Formula: C74H120N26O25
BAT-010576
Ovalbumin peptide (323-339); OVA 323-339; Ile-Ser-
1773.91

OVA SEQUENCE 323-336
CAS:92915-80-5
Trade Name: OVA sequence (323-336) is a homologous helper T lymphocyte peptide used to enhance the immunogenicit
Formula: C63H100N20O22
BAT-009317
L-Glutamic acid, L-isoleucyl-L-seryl-L-glutaminyl-
1489.59

OVA-E1 PEPTIDE
CAS:153316-01-9
Trade Name: OVA-E1 peptide activates the p38 and JNK cascades similarly in mutant and wild-type thymocytes.
Formula: C47H76N10O14
153316-01-9
EIINFEKL trifluoroacetate salt; Glu-Ile-Ile-Asn-Ph
1005.18

OVALBUMIN (154-159)
CAS:1370698-94-4
Trade Name: Ovalbumin (154-159) shows higher inhibition of the angiotensin-converting enzyme (ACE) at a concentr
Formula: C28H52N10O9
BAT-014815
OVA (154-159); H-Thr-Asn-Gly-Ile-Ile-Arg-OH; Egg w
672.78

OVALBUMIN-ATTO 488 CONJUGATE
F10-0162

OVALBUMIN-ATTO 594 CONJUGATE
F10-0121

OVALENE
CAS:190-26-1
Formula: C32H14
190-26-1
OVALENE; phenanthro[3,4,5,6-qrabc]coronene; 1,14:3
398.45

OVALICIN
CAS:19683-98-8
Trade Name: Ovalicin is a natural product metobilized from the culture of fungus Pseudorotium ovalis Stolk, and
Formula: C16H24O5
BBF-02684
Ovalicin; SL-1846; SL 1846; SL1846; (-)-Ovalicin;
296.363

OVARIAN EXTRACTS
CAS:84540-05-6
84540-05-6

OVEMOTIDE
CAS:181477-91-8
Formula: C46H71N9O14
181477-91-8
Ovemotide
0

OVOIC ACID
CAS:76788-86-8
Trade Name: It is a secondary metabolite of Lasallia species, a genus of lichenized fungi in the family Umbilica
Formula: C25H22O10
BBF-05576
4-[(2,4-Dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6
482.44

OVOKININ
CAS:153512-29-9
Formula: C48H67N13O11
153512-29-9
H-PHE-ARG-ALA-ASP-HIS-PRO-PHE-LEU-OH; H-PHE-ARG-AL
0

OVOTRANSFERRIN (328-332)
CAS:1226776-54-0
Trade Name: Ovotransferrin (328-332), an ACE inhibitory peptide, has antioxidant and anticoagulation properties,
Formula: C25H46N8O7
BAT-014816
Conalbumin (328-332); H-Arg-Val-Pro-Ser-Leu-OH; H-
570.69

OX BILE
CAS:75302-04-4
Formula: C10H14O
75302-04-4
OX BILE; OX BILE DRIED; OXBILE POWDER; OXGALL; OXG
0

OX-18:2 CHOLESTEROL
Trade Name: Cholesteryl linoleate is enzymatically oxidized by 15-lipoxygenase (15-LO). These oxidized cholester
Oxidized cholesteryl linoleate

OX11
CAS:2414598-74-4
Trade Name: OX11 is a selective inhibitor of S. pneumoniae, P. aeruginosa, and E. coli bacterial strains.
Formula: C17H10Cl2N4O3S2
2414598-74-4
453.32

OX40 LIGAND HUMAN
Trade Name: OX40 Ligand (TNFSF4), a member of the TNF superfamily of structurally related proteins, is a type II
CD252; Gp34; OX40L; TNFSF4; Tumor necrosis factor
15.5-25.0 kDa

OXA (17-33)
CAS:343268-91-7
Trade Name: OXA (17-33) is a peptide orexin OX1 receptor agonist with EC50 value of 8.29 nM. It is a drug candid
Formula: C79H125N23O22
BAT-010276
Orexin A (17-33) trifluoroacetate salt H-Tyr-Glu-L
1749

OXA 06 DIHYDROCHLORIDE
Trade Name: OXA 06 dihydrochloride is a ROCK inhibitor with IC50 value of 10 nM. It can suppress pMYPT1 and pCof
Formula: C21H18FN3.2HCl
2-Fluoro-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phen
404.31

OXA-01
CAS:936889-68-8
Trade Name: OXA-01 is an mTORC1/mTORC2 inhibitor with IC50 values of 11 and 29 nM, respectively. It exhibits bro
Formula: C21H20ClN5O2
936889-68-8
4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a
409.9

OXA-22
CAS:76541-57-6
Formula: C8H18I1N1O1S1
76541-57-6
CIS-2-METHYL-5-TRIMETHYLAMMONIUMMETHYL-1 ,3-OXATHI
303.2

OXABETRINIL
CAS:74782-23-3
Formula: C12H12N2O3
74782-23-3
alpha-((1,3-dioxolan-2-ylmethoxy)imino)-benzeneace
232.24

OXABOLONE CIPIONATE
CAS:1254-35-9
Formula: C26H38O4
1254-35-9
OXABOLONE CIPIONATE; oxabolone cypionate; 17+¦-(3-
414.58

OXACEPHEM NUCLEUS
CAS:67977-91-7
Formula: C28H24N2O5
67977-91-7
468.50

OXACEPROL
CAS:33996-33-7
Trade Name: Oxaceprol derived from L-proline, inhibiting inflammatory cell infiltration and bone damage in the a
Formula: C7H11NO4
BAT-008134
trans-1-Acetyl-4-hydroxy-L-proline;N-Acetyl-L-hydr
173.17

OXACILLIN
CAS:66-79-5
Trade Name: Oxacillin is a semisynthetic penicillinase-resistant and acid-stable penicillin with an antimicrobia
Formula: C19H19N3O5S
66-79-5
[2S-(2,5,6)]-3,3-dimethyl-6-(methyl-3-phenylisoxaz
401.44

OXACILLIN IMPURITY D
CAS:1642559-63-4
Formula: C18H21N3O4S
1642559-63-4
BP6CH7658P; UNII-BP6CH7658P; Oxacillin sodium mono
375.45

OXACILLIN IMPURITY F (THIOXACILLIN)
CAS:5053-35-0
Trade Name: Thioxacillin is a derivative (impurity) of Oxacillin which is used as an antibiotic related to Penic
Formula: C19H19N3O4S2
5053-35-0
3,3-Dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarbo
417.5

OXACILLIN PENILLIC ACID DISODIUM SALT (MIXTURE OF DIASTEREOMERS)
Trade Name: Oxacillin Penillic Acid Disodium Salt is a derivative of Oxacillin, which is used as an antibiotic r
Formula: C19H17N3Na2O5S
2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(5-methyl-3-phe
445.40

OXACILLIN SODIUM SALT
CAS:1173-88-2
Trade Name: The sodium salt form of Oxacillin which is a narrow-spectrum antibiotic and commonly used for studyi
Formula: C19H18N3NaO5S
1173-88-2
3,3-Dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarbo
423.42

OXACILLIN SODIUM SALT MONOHYDRATE
CAS:7240-38-2
Trade Name: Oxacillin sodium monohydrate is a semi-synthetic antibacterial agent and is a narrow spectrum beta-l
Formula: C19H18N3NaO5S.H2O
BBF-04557
(2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenyl-4-i
441.43

OXACILLIN-[13C6] SODIUM SALT
Trade Name: Oxacillin-[13C6] sodium salt, is the labelled analogue of Oxacillin sodium salt. Oxacillin sodium sa
Formula: C13[13C]6H18N3NaO5S
BLP-000329
(2S,5R,6R)-3,3-Dimethyl-6-[(5-methyl-3-phenyl-13C6
429.37

OXACILLIN-[D5]
Trade Name: Oxacillin-[d5], is an isotope labelled derivative of Oxacillin. Oxacillin is a narrow-spectrum beta-
Formula: C19H14D5N3O5S
BLP-003695
Oxacillin D5
406.48

OXACILLIN-[D5] SODIUM
Trade Name: Oxacillin-[d5] Sodium, is the labelled analogue of Oxacillin. Oxacillin is a narrow-spectrum beta-la
Formula: C19H13D5N3NaO5S
BLP-003696
Oxacillin D5 Sodium
428.45

OXACILLIN-[D5] SODIUM SALT MONOHYDRATE
Trade Name: Oxacillin-[d5] sodium salt monohydrate, is the labelled analogue of Oxacillin. Oxacillin is a narrow
Formula: C19H15D5N3NaO6S
BLP-003697
Oxacillin D5 sodium salt monohydrate
446.46

OXACYCLODODECAN-2-ONE
CAS:1725-03-7
Trade Name: Oxacyclododecan-2-one (CAS# 1725-03-7 ) is a useful research chemical.
Formula: C11H20O2
1725-03-7
oxacyclododecan-2-one
184.28

OXACYCLOHEPTADEC-10-EN-2-ONE
CAS:28645-51-4
Formula: C16H28O2
28645-51-4
AMBRETTOLIDE; 16-HYDROXY-7-HEXADECENOIC ACID O-LAC
252.39

OXACYCLOHEXADEC-14-EN-2-ONE
CAS:93893-91-5
Formula: C15H26O2
93893-91-5
238.37

OXACYCLOHEXADECANE-2,13-DIONE 13-OXIME
CAS:38538-07-7
Formula: C15H27NO3
38538-07-7
269.38

Oxacyclohexane open ring tacrolimus
CAS:144432-23-5
Trade Name: Oxacyclohexane open ring tacrolimus is an impurity of Tacrolimus, which is a macrolide drug that is
Formula: C44H71NO13
BBF-05769
Tacrolimus Open Ring Impurity; Tacrolimus related
822.03

OXACYCLOPENTADEC-11-EN-2-ONE
CAS:76293-69-1
Formula: C14H24O2
76293-69-1
224.34

OXACYCLOTRIDECAN-2-ONE
CAS:947-05-7
Trade Name: Oxacyclotridecan-2-one (CAS# 947-05-7 ) is a useful research chemical.
Formula: C12H22O2
947-05-7
Oxacyclotridecan-2-one
198.30

OXACYCLOUNDECANE-2,11-DIONE
CAS:2561-88-8
Formula: C10H16O3
2561-88-8
184.23

OXADIARGYL
CAS:39807-15-3
Trade Name: Oxadiargyl is a protoporphyrinogen oxidase inhibitor used as a herbicide.
Formula: C15H14Cl2N2O3
39807-15-3
Topstar; RP 020630; 5-(tert-Butyl)-3-(2,4-dichloro
341.19

OXADIAZON
CAS:19666-30-9
Trade Name: Oxadiazon is an herbicide used for control of annual grasses and broad-leaf weeds.
Formula: C15H18Cl2N2O3
19666-30-9
Ronstar; Oxadiazone; Oxydiazon
345.22

OXADIAZON-[D7]
Formula: C15H11D7Cl2N2O3
BLP-003698
Oxadiazon D7
352.26

OXADIXYL;SANDOFAN
CAS:77732-09-3
Formula: C14H18N2O4
77732-09-3
2-methoxy-n-(2-oxo-1,3-oxazolidine-3-yl)-acet-2,6-
278.3

OXAFLOZANE
CAS:26629-87-8
Formula: C14H18F3NO
26629-87-8
273.296

OXAFLUMAZINE-[D8]
Trade Name: Oxaflumazine-[d8], is the labelled analogue of Oxaflumazine. Oxaflumazine is a novel anti-inflammato
Formula: C26H24D8F3N3O2S
BLP-003699
Oxaflumazine D8
515.66

OXAFLUMAZINE-[D8] DISUCCINATE
Trade Name: Oxaflumazine-[d8] disuccinate, is the labelled analogue of Oxaflumazine disuccinate. Oxaflumazine di
Formula: C34H36D8F3N3O10S
BLP-003700
Oxaflumazine disuccinate D8
755.87

OXAGRELATE
CAS:56611-65-5
Formula: C14H16N2O4
56611-65-5
OXAGRELATE; 56611-65-5; Oxagrelate[USAN:INN]; Oxag
276.29

OXALACETIC ACID
CAS:328-42-7
Trade Name: Oxalacetic acid is a four-carbon dicarboxylic acid that acts as an intermediate of the citric acid c
Formula: C4H4O5
B0001-014937
Oxaloacetic acid; 2-Oxosuccinic acid; 2-Oxobutaned
132.071

OXALACETIC ACID DI-TERT-BUTYL ESTER, POTASSIUM SALT
CAS:94072-62-5
Formula: C12H19KO5
94072-62-5
OXALACETIC ACID DI-TERT-BUTYL ESTER, POTASSIUM SAL
282.37

OXALACETIC ACID-[D4]
Trade Name: A labelled Oxalacetic acid. Oxalacetic acid is a four-carbon dicarboxylic acid that acts as an inter
Formula: C4D4O5
BLP-001130
136.10

OXALACRYLIC ACID
CAS:6004-32-6
Trade Name: Oxalacrylic Acid is a useful research chemical.
Formula: C5H4O5
BB058420
4-Oxo-2-pentenedioic Acid;3,4-Didehydro-2-ketoglut
144.08

OXALATE DECARBOXYLASE FROM*COLLYBIA VELU TIPES
CAS:9024-97-9
9024-97-9

OXALATE OXIDASE FROM BARLEY SEEDLINGS
CAS:9031-79-2
9031-79-2
Oxalate oxidase; Oxidase, oxalate; E.C. 1.2.3.4; A

OXALATOBIS(TRIETHYLPHOSPHINE)PLATINUM(II ) HYDRATE
CAS:207596-31-4
Formula: C14H34O5P2Pt
207596-31-4
539.40

OXALIC ACID BIS(BENZYLIDENEHYDRAZIDE)
CAS:6629-10-3
Formula: C16H14N4O2
6629-10-3
OXALIC ACID BIS(BENZYLIDENEHYDRAZIDE); OXALIC BIS(
294.31

OXALIC ACID DIHYDRATE
CAS:6153-56-6
Trade Name: Oxalic acid dihydrate is a useful research chemical.
Formula: C2H6O6
6153-56-6
126.07

OXALIC ACID DIPHENYL ESTER
CAS:3155-16-6
Formula: C14H10O4
3155-16-6
DIPHENYL OXALATE; OXALIC ACID DIPHENYL ESTER; Etha
242.23

OXALIC ACID MONOETHYL ESTER
CAS:617-37-8
Trade Name: Oxalic acid monoethyl ester (CAS# 617-37-8) is a useful synthetic intermediate. It is used to synthe
Formula: C4H6O4
617-37-8
2-ethoxy-2-oxoacetic acid
118.09

OXALIC ACID SODIUM SALT
CAS:15248-76-7
Formula: C2H2 O4 . x Na
15248-76-7
112.0167

OXALIC ACID, AMMONIUM SALT
CAS:14258-49-2
Formula: C2H2O4 . x H3N
14258-49-2
oxalic acid, ammonium salt; ETHANEDIOICACID,AMMONI
107.0654

OXALIC ACID, AMMONIUM SODIUM SALT
CAS:84000-96-4
Formula: C2H4NNaO4
84000-96-4
129.05

OXALIC ACID, CERIUM SALT
CAS:7047-99-6
Formula: C6Ce2O12
7047-99-6
544.29

OXALIC ACID, NICKEL SALT
CAS:20543-06-0
Formula: C2NiO4
20543-06-0
146.71

OXALIC ACID, SCANDIUM SALT
CAS:51407-18-2
Formula: C6O12Sc2
51407-18-2
353.97

OXALIC ACID, SODIUM ZIRCONIUM SALT
CAS:84074-45-3
Formula: C2H2NaO4Zr+5
84074-45-3
204.25

OXALIC ACID, TANTALUM SALT
CAS:21348-60-7
Formula: C2H2 O4 . x Ta
21348-60-7
Oxalic acid, tantalum salt; Tantalum oxalate solut
801.9908

OXALIC ACID-[13C2]
CAS:62654-02-8
Formula: [13C]2H2O4
BLP-003701
Ethanedioic Acid-(1,2-13C2); Aktisal-(1,2-13C2); A
92.02

OXALIC ACID-[13C2] DIBUTYL ESTER
CAS:1391053-49-8
Formula: C8[13C]2H18O4
BLP-003702
Oxalic Acid-13C2 Dibutyl Ester
204.23

OXALIC ACID-[13C2] DIHYDRATE
CAS:286367-59-7
Formula: [13C]2H6O6
BLP-010042
oxalic-13C2 acid dihydrate; oxalic acid-1,2-13C2
128.05

Oxalic Acid-[d2]
CAS:2065-73-8
Formula: C2D2O4
BLP-012050
Oxalic Acid D2; Ethanedioic acid-d2; Oxalic (2H)ac
92.5

OXALIC ACID; 2-(4-PYRROLIDIN-1-YLBUT-2-YNOXY)ISOINDOLE-1,3-DIONE
CAS:74500-82-6
Formula: C34H34N4O10
74500-82-6
658.70

OXALIC ACID; 2-PROPYL-3-(4-PYRROLIDIN-1-YLBUT-2-YNYL)QUINAZOLIN-4-ONE
CAS:23905-32-0
Formula: C21H25N3O5
23905-32-0
399.44

OXALIC ACID; 4-(2-PROPYLSULFANYLETHYL)PYRIDINE
CAS:134480-49-2
Formula: C12H17NO4S
134480-49-2
oxalicacid; 4-(2-propylsulfanylethyl)pyridine; 4-(
271.3327

OXALIC ACID; 4-PHENYLBUTAN-2-YLHYDRAZINE
CAS:17598-98-0
Formula: C12H18N2O4
17598-98-0
254.282

OXALIC ACID; OXETAN-3-AMINE
CAS:1193389-20-6
Trade Name: oxalic acid; oxetan-3-amine (CAS# 1193389-20-6 ) is a useful research chemical.
Formula: C5H9NO5
BB004474
oxalic acid;3-oxetanamine; oxalic acid;oxetan-3-am
163.129

OXALIC ACID;N-[1-[4-(2-PHENYLETHYL)PIPERAZIN-1-YL]PROPAN-2-YL]-2-PROPAN-2-YLOXY-1,3-BENZOTHIAZOL-6-AMINE
CAS:77563-08-7
Formula: C29H38N4O9S
77563-08-7
618.698

OXALICACID
CAS:144-62-7
Trade Name: OxalicAcid,alsoknownasEthanedioicacid,existswidelyinplantderivedfood.
Formula: C2H2O4
BB058521
ETHANEDIOICACID;DI-CARBOXYLICACID;Kyselinastavelov
90.03

OXALIMIDOHYDRAZIDE
CAS:3457-37-2
Formula: C2H8N6
3457-37-2
116.13

OXALINE
CAS:55623-37-5
Formula: C24H25N5O4
55623-37-5
447.50

OXALIPLATIN
CAS:61825-94-3
Trade Name: Oxaliplatin is a platinum-based antineoplastic agent used in cancer chemotherapy that inhibits DNA s
Formula: C8H14N2O4Pt
B0084-095706
Platinum, [(1R,2R)-1,2-cyclohexanediamine-+¦N1,+¦N
397.29

OXALIPLATIN EP IMPURITY C
Trade Name: A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cispl
Formula: C8H14N2O6Pt
(OC-6-33)-[(1R,2R)-cyclohexane-1,2-diamine-kN,kN']
429.3

OXALIPLATIN EP IMPURITY D
CAS:61758-77-8
Trade Name: The (S,S) Oxaliplatin isomer
Formula: C8H14N2O4Pt
61758-77-8
(S,S)-Oxaliplatin; [SP-4-2-(1S-trans)]-(1,2-Cycloh
397.3

OXALIPLATIN EP IMPURITY E
CAS:108033-10-9
Trade Name: A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cispl
Formula: C12H28N4O2Pt2
108033-10-9
(SP-4-2)-di-++-oxidobis[(1R,2R)-cyclohexane-1,2-di
650.54

OXALIPLATIN IMPURITY 1
CAS:111321-67-6
Trade Name: A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cispl
Formula: C8H16N2O6Pt
111321-67-6
Dihydroxy Oxaliplatin-Pt(IV); (OC-6-33)-[(1R,2R)-1
431.31

OXALIPLATIN IMPURITY B
Trade Name: A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cispl
Formula: C6H18N2O2Pt
(SP-4-2)-diaqua[(1R,2R)-cyclohexane-1,2-diamine-kN
345.3

OXALIPLATIN-[D10]
Trade Name: Oxaliplatin-[d10], is the labelled analogue of Oxaliplatin. Oxaliplatin is a platinum-based antineop
Formula: C8H4D10N2O4Pt
BLP-003703
Oxaliplatin D10
407.4

OXALOACETIC ACID-[13C4]
CAS:161096-82-8
Formula: [13C]4H4O5
BLP-003704
Oxaloacetic Acid-13C4
136.04

OXALOMALIC ACID SODIUM SALT
CAS:89304-26-7
Trade Name: Oxalomalic acid is an inhibitor of both aconitase and NADP-dependent isocitrate dehydrogenase, At 5
Formula: C6H6O8-+3Na
89304-26-7
Oxalomalic acid trisodium salt
275

OXALOSUCCINIC ACID BARIUM SALT
CAS:58823-93-1
Trade Name: The biomedical industry leverages Oxalosuccinic acid barium salt as a laboratory reagent to unravel
Formula: C6H4BaO7
B2699-029016
barium 2-(carboxymethyl)-3-oxosuccinate
325.42

OXALYL FLUORIDE
CAS:359-40-0
Formula: C2F2O2
359-40-0
Difluorid kyseliny stavelove; difluoridkyselinysta
94.02

OXALYL MONOGUANYLHYDRAZIDE
CAS:89797-67-1
Formula: C3H6N4O3
89797-67-1
OXALYL MONOGUANYLHYDRAZIDE; Oxalylmonoguanylhydraz
146.1

OXALYLDIHYDRAZIDE
CAS:996-98-5
Trade Name: Oxalyldihydrazide (CAS# 996-98-5) is a useful research chemical.
Formula: C2H6N4O2
996-98-5
ethanedihydrazide
118.09

OXALYSINE
CAS:15219-97-3
Formula: C5H12N2O3
15219-97-3
L-4-Oxalysine; O-(2-Aminoethyl)-L-serine; 4-Oxalys
148.16038

OXAMARIN
CAS:15301-80-1
Trade Name: Oxamarin is known to be an Inflammation Inhibitors and also a potential antibacterial agent.
Formula: C22H34N2O4
BB058523
6,7-Bis[2-(diethylamino)ethoxy]-4-methyl-2H-1-benz
390.52

OXAMETACIN
CAS:27035-30-9
Formula: C19H17ClN2O4
27035-30-9
Oxametacin; Oxamethacin; Flogar; Oxametacine; Indo
372.80228

OXAMFLATIN
CAS:151720-43-3
Trade Name: Oxamflatin, also known as Metacept-3, an aromatic sulfonamide derivative, is a cell-permeable, poten
Formula: C17H14N2O4S
151720-43-3
2-Penten-4-ynamide, N-hydroxy-5-[3-[(phenylsulfony
342.37

OXAMFLATIN ETHYL ESTER
CAS:342373-23-3
Trade Name: Oxamflatin ethyl ester is an intermediate in the synthesis of Oxamflatin, which is a cell-permeable
Formula: C19H17NO4S
342373-23-3
2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino
355.41

OXAMIC ACID
CAS:471-47-6
Trade Name: Oxamic acid (CAS# 471-47-6) is an ozone oxidation product and is used in the synthesis of hydroxyben
Formula: C2H3NO3
471-47-6
Oxamic acid
89.05

OXAMIC ACID HYDRAZIDE-[15N3]
Formula: C2H5[15N]3O2
BLP-000341
2-Hydrazino-2-oxoacetamide-15N3; Oxamic hydrazide-
106.06

OXAMIC ACID N-BUTYL ESTER
CAS:585-28-4
Formula: C6H11NO3
585-28-4
145.16

OXAMIC ACID POTASSIUM SALT
CAS:21141-31-1
Formula: C2H2KNO3
21141-31-1
127.14

OXAMIC HYDRAZIDE
CAS:515-96-8
Formula: C2H5N3O2
515-96-8
aminooxo-aceticacihydrazide; carbamoylformicacidhy
103.08

OXAMICETIN
CAS:52665-75-5
Trade Name: Oxamicetin is produced by the strain of Arthrobacter oxamicetus B 302-B 75. It's a nucleoside antibi
Formula: C29H42N6O10
BBF-02326
4''-Hydroxyamicetin; Antibiotic BU-1848; Oxamyceti
634.68

OXAMIDE
CAS:471-46-5
Trade Name: Oxamide (CAS# 471-46-5) is a useful research chemical.
Formula: C2H4N2O2
471-46-5
Oxamide
88.07

OXAMINE BLUE 4R
CAS:2429-72-3
Formula: C34H25N5Na2O8S2
2429-72-3
OXAMINE BLUE 4R; DIRECT BLUE 3; disodium 3-[[4'-[(
741.7

OXAMNIQUINE
CAS:21738-42-1
Trade Name: Oxamniquine, with schistosomicidal activity, is an antischistosomal drug used in the treatment of Sc
Formula: C14H21N3O3
21738-42-1
[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetr
279.34

OXAMYL-D3
Trade Name: Oxamyl-d3 is a labelled Oxamyl, which is a pesticide used in the treatment and protection of crops f
Formula: C7H10N3O3SD3
2-(Dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2
222.28

oxan-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate
CAS:154924-11-5
Formula: C13H18O3
154924-11-5
222.2802

OXAN-4-YL 4-METHYLBENZENESULFONATE
CAS:97986-34-0
Formula: C12H16O4S
97986-34-0
Oxan-4-yl 4-methylbenzenesulfonate; Tetrahydro-2H-
0

OXANDROLONE 17-SULFATE
CAS:143601-30-3
Trade Name: Oxandrolone 17-Sulfate is a derivative of Oxandrolone (O845050), an oral anabolic steroid with limit
Formula: C19H30O6S
BB058522
(4aS,4bS,6aS,7S,9aS,9bR,11aS)-Tetradecahydro-4a,6a
386.5

OXANDROSOURIC ACID
CAS:901-87-1
901-87-1

OXANE-2,3,4,5-TETROL
CAS:57066-79-2
Formula: C5H10O5
57066-79-2
150.1299

OXANE-4-SULFONAMIDE
CAS:1058131-55-7
Formula: C5H11NO3S
BB066209
oxane-4-sulfonamide; tetrahydro-2H-pyran-4-sulfona
165.21

OXANILIDE
CAS:620-81-5
Formula: C14H12N2O2
620-81-5
Ethanediamide, N,N'-diphenyl-; Ethanediamide,N,N'-
240.26

OXANOL
CAS:56573-79-6
Formula: C5H10O2
56573-79-6
102.1317

OXANOSINE
CAS:80394-72-5
Trade Name: It is produced by the strain of Str. capreolus MG 265-CF3. It's a nucleoside antibiotic. It has weak
Formula: C10H12N4O6
BBF-02327
1-Oxaguanosine; 5-Amino-3-+¦-D-ribofuranosylimidaz
284.23

OXANTEL
CAS:36531-26-7
Formula: C13H16N2O
36531-26-7
OXANTEL; 3-[(E)-2-(1,4,5,6-Tetrahydro-1-methylpyri
216.28

OXANTEL PAMOATE
CAS:68813-55-8
Trade Name: Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as
Formula: C36H32N2O7
BBF-03933
(E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-y
604.65

OXANTHRENE
CAS:262-12-4
Formula: C12H8O2
262-12-4
ai308911; dibenzo(1,4)dioxin; Dibenzo[1,4]dioxin;
184.19

OXANTHRENE-[13C12]
CAS:125749-32-8
Formula: [13C]12H8O2
BLP-007347
DIBENZO-P-DIOXIN 13C12; Oxanthrene 13C12
196.10

OXAPADOL
CAS:56969-22-3
Formula: C17H14N2O2
56969-22-3
Oxapadol;Oxapadolum[INN-Latin];EINECS260-484-6;BRN
278.30526

OXAPIUM IODIDE
CAS:6577-41-9
Formula: C22H34INO2
6577-41-9
oxapium iodide; 1-[(2-cyclohexyl-2-phenyl-1,3-diox
471.42

OXAPROZIN
CAS:21256-18-8
Trade Name: Oxaprozin is a inhibitor of both COX-1 and COX-2.
Formula: C18H15NO3
NP3374
4,5-diphenyl-2-oxazolepropionic acid; Apo-Oxaprozi
293.32

OXAPROZIN D5
Trade Name: Labelled Oxaprozin, which is a inhibitor of both COX-1 and COX-2.
Formula: C18H10NO3D5
4,5-Diphenyl-2-oxazolepropanoic Acid-d5; 4,5-Diphe
298.36

OXAPROZIN IMPURITY 1 (4,5-DIPHENYLIMIDAZOLE-2-PROPIONIC ACID)
CAS:55217-15-7
Trade Name: An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2.
Formula: C18H16N2O2
55217-15-7
4,5-Diphenyl-1H-imidazole-2-propanoic Acid; Wy 231
292.34

OXAPROZIN IMPURITY 2
CAS:24248-49-5
Trade Name: An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2.
Formula: C18H16N2O2
24248-49-5
4,5-Diphenyl-2-oxazolepropanamide; 3-(4,5-Diphenyl
292.34

OXAPROZIN-[D4]
Trade Name: Oxaprozin-[d4], is the labelled analogue of Oxaprozin. Oxaprozin is a nonsteroidal anti-inflammatory
Formula: C18H11D4NO3
BLP-004458
Oxaprozin D4; [2H4]-4.5-Diphenyl-2-oxazolepropanoi
297.34

OXAQUIN
CAS:790704-50-6
Trade Name: Oxaquin is a water-soluble and injectable precursor drug that is rapidly transformed in vivo after i
Formula: C31H33F2N4O11P
790704-50-6
MCB-3837; DNV3837; 3-Quinolinecarboxylic acid, 7-(
706.58

OXARBAZOLE
CAS:35578-20-2
Formula: C21H19NO4
35578-20-2
349.384

OXASETIN
Trade Name: It is produced by the strain of Vaginatispora aquatica HK 1821. It has medium activity against gram-
Formula: C21H29NO4
BBF-02328
359.46

OXASPIROPENTANE
CAS:157-41-5
Formula: C4H6O
157-41-5
70.09

OXASULFURON
CAS:144651-06-9
Formula: C17H18N4O6S
144651-06-9
OXASULFURON; OXETAN-3-YL 2-[(4,6-DIMETHYLPYRIMIDIN
406.41

OXATOMIDE
CAS:60607-34-3
Trade Name: Oxatomide is a phenylpiperazine which acts as an H1 receptor antagonist.
Formula: C27H30N4O
60607-34-3
Tinset; Celtect; 1-[3-[4-(Diphenylmethyl)-1-pipera
426.55

OXAYOHIMBAN-16-CARBOXYLICACID, 16,17-DIDEHYDRO-19-METHYL-, 2-(ETHOXYCARBONYL)HYDRAZIDE, (19A)- (9CI)
CAS:72442-34-3
Formula: C23H28 N4 O4
72442-34-3
424.50

OXAYOHIMBAN-16-CARBOXYLICACID, 16,17-DIDEHYDRO-19-METHYL-, 2-(ETHOXYCARBONYL)HYDRAZIDE, (19A,20A)- (9CI)
CAS:72428-22-9
Formula: C23H28 N4 O4
72428-22-9
424.4928

OXAYOHIMBANIUM, 3,4,16,17-TETRADEHYDRO-16-(METHOXYCARBONYL)-19-METHYL-, (19A)- (9CI)
CAS:85611-00-3
Formula: C21H23 N2 O3
85611-00-3
351.4184

OXAZICLOMEFONE
CAS:153197-14-9
Formula: C20H19Cl2NO2
153197-14-9
OXAZICLOMEFONE; my-100; oxaziclomefone(bsi, pa iso
376.28

OXAZIDIONE
CAS:27591-42-0
Formula: C20H19NO3
27591-42-0
321.40

OXAZINE 1 PERCHLORATE
CAS:24796-94-9
Trade Name: Oxazine 1 perchlorate is a compound useful in organic synthesis, showing only single fluorescence ba
Formula: C20H26ClN3O5
24796-94-9
Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlor
423.89

OXAZINE 170 PERCHLORATE
CAS:62669-60-7
Trade Name: Oxazine 170 perchlorate is a pivotal biomedical dye extensively utilized in the domains of fluoresce
Formula: C21H22N3OGêÖClO4
62669-60-7
5-(ethylimino)-10-Methyl-5H-benzo[a]phenoxazin-9-e
431.87

OXAZINE 720 CHLORIDE
Trade Name: Oxazine 720 Chloride is a biomedical product used for staining nucleic acids in lab experiments. It
Formula: C21H22CI
5,9-bis(ethylamino)-10-methyl-benzo[a]phenoxazin-7
413.321

OXAZINE 750 CHLORIDE
Trade Name: Oxazine 750 Chloride is a near-infrared laser dye.
Formula: C24H23N3OCl
2,3,6,7-tetrahydro-5-(ethylimino)-1H,5H-benzo[a]ph
404.919

OXAZINE 750 PERCHLORATE
CAS:85256-40-2
Trade Name: Oxazine 750 Perchlorate is a near-IR laser dye.
Formula: C24H24ClN3O5
85256-40-2
2,3,6,7-tetrahydro-5-(ethylimino)-1H,5H-benzo[a]ph
469.922

OXAZIRIDINE, 3-(1-METHYLETHYL)-2-PHENYL- (9CI)
CAS:54188-01-1
Formula: C10H13NO
54188-01-1
Oxaziridine, 3-(1-methylethyl)-2-phenyl- (9CI)
163.21632

OXAZOL-2-ONE
CAS:27584-70-9
Formula: C3H3NO2
27584-70-9
85.06

OXAZOL-2-YL-PHENYLMETHANOL
CAS:130552-00-0
Trade Name: Oxazol-2-yl-phenylmethanol (CAS# 130552-00-0 ) is a useful research chemical.
Formula: C10H9NO2
130552-00-0
1,3-oxazol-2-yl(phenyl)methanol
175.18

OXAZOL-4-YLMETHANAMINE HYDROCHLORIDE
CAS:1072806-60-0
Formula: C4H7ClN2O
1072806-60-0
134.56

OXAZOL-5-AMINE
CAS:97958-46-8
Formula: C3H4N2O
97958-46-8
84.08

OXAZOL-5-YL-METHYLAMINE HYDROCHLORIDE
CAS:847491-00-3
Formula: C4H7ClN2O
847491-00-3
OXAZOL-5-YLMETHANAMINE HYDROCHLORIDE; OXAZOL-5-YL-
134.56

OXAZOLE
CAS:288-42-6
Trade Name: Oxazole (CAS# 288-42-6) is a useful research chemical.
Formula: C3H3NO
288-42-6
1,3-Oxazole
69.06

OXAZOLE YELLOW
CAS:152068-09-2
Trade Name: Oxazole yellow, also known as YO-PRO-1, is a DNA green fluorescent dye that has no permeability to n
Formula: C24H29I2N3O
A16-0204
629.32

OXAZOLE, 2-(2-BROMOPHENYL)-
CAS:92346-48-0
Formula: C9H6BrNO
92346-48-0
2-(2-Bromophenyl)oxazole
224.05