BOC Sciences (Page 381) @ ChemBuyersGuide.com, Inc.

QUETIAPINE IMPURITY B
CAS:844639-07-2
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C23H27N3O3S
844639-07-2
11-[4-[2-(2-Acetoxyethoxy)ethyl]piperazin-1-yl]dib
425.55

QUETIAPINE IMPURITY C
CAS:1798840-31-9
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C40H42N6O3S2
1798840-31-9
2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazi
718.95

QUETIAPINE IMPURITY D (QUETIAPINE DIMER IMPURITY)
CAS:945668-94-0
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C30H24N4S2
945668-94-0
11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]th
504.68

QUETIAPINE IMPURITY D HCL (QUETIAPINE O-ETHANOL IMPURITY)
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C23H29N3O3S. HCl
464.03

QUETIAPINE IMPURITY E
CAS:1371638-05-9
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C40H44N6O2S2
1371638-05-9
1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-pi
704.96

QUETIAPINE IMPURITY F (11-CHLORODIBENZO[B,F][1,4]THIAZEPINE)
CAS:13745-86-3
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C13H8ClNS
B0138-339591
11-Chlorodibenzo[b,f][1,4]thiazepine; 11-chloro-di
245.73

QUETIAPINE IMPURITY F (QUETIAPINE IMPURITY 2)
CAS:848814-27-7
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C21H27N3O3S
848814-27-7
1-[2-[(2-Aminophenyl)thio]benzoyl]-4-[2-(2-hydroxy
401.53

QUETIAPINE IMPURITY I (QUETIAPINE HYDROXY IMPURITY)
CAS:329216-67-3
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C19H21N3OS
329216-67-3
339.46

QUETIAPINE IMPURITY J HCL
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C25H33N3O4S. HCl
508.08

QUETIAPINE IMPURITY K
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C23H29N3O4S
443.57

QUETIAPINE IMPURITY L
CAS:1371638-11-7
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C21H24ClN3O2S
1371638-11-7
2-[2-[4-(9-Chlorodibenzo[b,f][1,4]thiazepin-11-yl)
417.96

QUETIAPINE IMPURITY N
CAS:1800291-86-4
Trade Name: A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizo
Formula: C29H41N5O3S
1800291-86-4
2-(2-(4-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl
539.73

QUETIAPINE IMPURITY O
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C40H39N3O2S
625.84

QUETIAPINE IMPURITY P (11-(4-ETHYLPIPERAZIN-1-YL)DIBENZO[B,F][1,4]THIAZEPINE FUMARATE))
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C19H21N3S. C4H4O4
Quetiapine EP Impurity P; N-Ethyl quetiapine; RWH9
439.53

QUETIAPINE IMPURITY S (QUETIAPINE SULFOXIDE)
CAS:329216-63-9
Trade Name: Quetiapine metabolite Quetiapine sulfoxide, a metabolite of Quetiapine, has antipsychotic effect.
Formula: C21H25N3O3S
329216-63-9
ETHANOL, 2-[2-[4-(5-OXIDODIBENZO[B,F][1,4]THIAZEPI
399.51

QUETIAPINE IMPURITY T (QUETIAPINE MORPHOLINE IMPURITY)
CAS:5747-46-6
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C17H16N2OS
5747-46-6
11-(4-Morpholinyl)-dibenzo[b,f][1,4]thiazepine;11-
296.39

QUETIAPINE IMPURITY U
CAS:5786-26-5
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C13H10N2S
5786-26-5
11-Amino-dibenzo[b,f][1,4]thiazepine; NSC 651216;
226.3

QUETIAPINE IMPURITY V HCL
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C21H25N3O2. HCl
387.91

QUETIAPINE IMPURITY W
CAS:1800608-95-0
Trade Name: A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizo
Formula: C34H32N4O2S
1800608-95-0
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine
592.79

QUETIAPINE IMPURTIY G (DIBENZO[B,F][1,4]THIAZEPINE-11(10-H)-ONE)
CAS:3159-07-7
Trade Name: An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic us
Formula: C13H9NOS
3159-07-7
Quetiapine Impurity G, 10,11-Dihydro-11-oxodibenz[
227.29

QUETIAPINE N-OXIDE
CAS:1076199-40-0
Trade Name: A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizo
Formula: C21H25N3O3S
B2694-263786
2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz
399.52

QUETIAPINE RELATED COMPOUND (PHENYL-2-(PHENYL THIO)PHENYL CARBAMIDE)
CAS:111974-73-3
Trade Name: An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic us
Formula: C19H15NO2S
111974-73-3
N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester
321.4

QUETIAPINE SULFONE
CAS:329216-65-1
Trade Name: An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizop
Formula: C21H25N3O4S
329216-65-1
Quetiapine Sulfone; 329216-65-1; CHEMBL126526; 2-[
415.52

QUETIAPINE SULFONE (HCL SALT)
CAS:329218-13-5

QUETIAPINE SULFOXIDE DIHYDROCHLORIDE
CAS:329218-11-3
Trade Name: Quetiapine sulfoxide dihydrochloride, a metabolite of Quetiapine, has antipsychotic effect.
Formula: C21H27Cl2N3O3S
329218-11-3
2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)pi
473.44

QUETIAPINE SULFOXIDE-[D8]
CAS:1330238-38-4
Trade Name: Quetiapine Sulfoxide-[d8], is the labelled analogue of Quetiapine Sulfoxide, which is a metabolite o
Formula: C21H17D8N3O3S
BLP-003950
2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-
407.56

QUETIAPINE-[D4]
CAS:1031703-37-3
Trade Name: Quetiapine-[d4], is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic med
Formula: C21H21D4N3O2S
BLP-003949
Quetiapine D4
387.53

Quetiapine-[d4] fumarate
CAS:1287376-15-1
Trade Name: An isotope labelled form of Quetiapine fumarate, a 5-HT receptor antagonist, which is widely used as
Formula: C25H25D4N3O6S
BLP-013116
2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz
503.60

QUETIAPINE-[D4] HEMIFUMARATE
CAS:1217310-65-0
Trade Name: Quetiapine-[d4] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical anti
Formula: C21H21D4N3O2S.1/2(C4H4O4)
BLP-003951
Quetiapine-d4 Hemifumarate
445.225

QUETIAPINE-[D8] FUMARATE
CAS:1185247-12-4
Trade Name: Quetiapine-[d8] Fumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsyc
Formula: C25H21D8N3O6S
BLP-003952
Quetiapine-D8 Fumarate
507.63

QUETIAPINE-[D8] HEMIFUMARATE
CAS:1435938-24-1
Trade Name: Quetiapine-[d8] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical anti
Formula: C46H38D16N6O8S2
BLP-009420
2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz
899.19

QUETIAPINE-D8 HEMIFUMARATE
CAS:1185247-11-3
Trade Name: An isotope labelled Quetiapine Hemifumarate. Quetiapine is an atypical antipsychotic used for the tr
Formula: C21H17D8N3O2S
1185247-11-3
391.51

QUEUINE
CAS:72496-59-4
Trade Name: Queuine, a hypermodified nucleobase, is an important micronutrient used for the research of diseases
Formula: C12H15N5O3
72496-59-4
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S
277.28

QUEUINE DIHYDROCHLORIDE
CAS:86496-18-6
Trade Name: Queuine dihydrochloride is one of the modified bases which is found at the first anticodon position
Formula: C12H15N5O3.2HCl
86496-18-6
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S
350.20

Queuine monohydrochloride
CAS:85549-16-2
Trade Name: Queuine hydrochloride is one of the modified bases which is found at the first anticodon position of
Formula: C12H15N5O3.HCl
85549-16-2
7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-yla
313.74

QUEUOSINE
CAS:57072-36-3
Trade Name: Nucleoside Q, a modified 7-deazaguanosine nucleoside located in the anticodon wobble position of fou
Formula: C17H23N5O7
57072-36-3
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5
409.4

QUIL A
CAS:66594-14-7
Trade Name: Quil A is a component of saponin, a detergent derived from the plant Quillaja saponaria Molina, that
Formula: C78H126O45
66594-14-7
Quil-A; Spijoside
1783.81

QUILLAIC ACID
CAS:631-01-6
Trade Name: Quillaic acid is the major aglycone of the widely studied saponins of the Chilean indigenous tree Qu
Formula: C30H46O5
NP7037
Quillaja sapogenin
486.68

QUILLAJA SAPONARIA, EXT.
CAS:68990-67-0
Trade Name: Quillaja saponaria, ext. stands as an organic derivative fetched from the majestic Quillaja saponari
68990-67-0
Quillaja saponaria extract; Quillaja saponaria bar

QUILONS CHROMIUM COMPLEX SOLUTION
CAS:15242-96-3
Formula: C18H36Cl4Cr2O3||||C18H36Cl4Cr2O3
15242-96-3
545.27

QUIN 2
CAS:83014-44-2
Formula: C26H27N3O10
83014-44-2
2-[(2-BIS-[CARBOXYMETHYL]AMINO-5-METHYLPHENOXY)MET
541.51

QUIN 2 POTASSIUM SALT HYDRATE
CAS:149022-19-5
Formula: C26H29KN3O11
149022-19-5
2-([2-Bis(carboxymethyl)amino-5-methylphenoxy]meth
559.52

QUIN C1
CAS:786706-21-6
Trade Name: Quin C1, a quinazolinone derivative, is a potent and selective FPR2 agonist (EC50 = 40 nM). It was i
Formula: C26H27N3O4
786706-21-6
4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-
445.51

QUIN-2 AM
CAS:83104-85-2
Trade Name: Quin-2 AM is a cell-permeant acetoxymethyl ester of quin-2, a high affinity fluorescent calcium indi
Formula: C38H43N3O18
83104-85-2
Quin-2 Acetoxymethyl ester; N-[2-[(acetyloxy)metho
829.8

QUIN-2 POTASSIUM SALT
CAS:73630-23-6
Trade Name: Quin-2 is a high-affinity fluorescent calcium indicator. As it exhibits high selectivity for calcium
Formula: C26H23K4N3O10
73630-23-6
N-[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-2-qui
693.9

QUINACAINOL
CAS:86024-64-8
Formula: C21H30N2O
86024-64-8
326.481

QUINACILLIN
CAS:1596-63-0
Trade Name: It is produced by the strain of Semisynthetic penicillin. It is also effective against gram-positive
Formula: C18H16N4O6S
BBF-00700
Quinacilina; Quinacilline; Quinacillinum; (3-Carbo
416.41

QUINACRINE
CAS:83-89-6
Trade Name: Quinacrine is a PLA2 (phophoslipase A2) inhibitor that inhibits NF-+¦B and activates p53 signaling,
Formula: C23H30ClN3O
83-89-6
1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acrid
399.96

QUINACRINE DIHYDROCHLORIDE DIHYDRATE
CAS:6151-30-0
Trade Name: Quinacrine Dihydrochloride Dihydrate is a PLA2 (phophoslipase A2) inhibitor. It shows synergistic in
Formula: C23H36Cl3N3O3
6151-30-0
Mepacrine hydrochloride hydrate; SN-390 hydrochlor
508.92

QUINACRINE HYDROCHLORIDE
CAS:69-05-6
Trade Name: Quinacrine dihydrochloride is the dihydrochloride salt of the 9-aminoacridine derivative quinacrine
Formula: C23H30ClN3O.2HCl
69-05-6
atabrine dihydrochloride; mepacrine dihydrochoride
472.88

QUINACRINE MUSTARD
CAS:4213-45-0
Formula: C23H30Cl5N3O
4213-45-0
2-METHOXY-6-CHLORO-9-[4-BIS(BETA-CHLOROETHYL)AMINO
541.77

QUINAGOLIDE
CAS:87056-78-8
Trade Name: Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolacti
Formula: C20H33N3O3S
87056-78-8
395.57

QUINAGOLIDE HYDROCHLORIDE
CAS:94424-50-7
Trade Name: Quinagolide hydrochloride is a selective dopamine D2 receptor agonist, also is a prolactin inhibitor
Formula: C20H34ClN3O3S
94424-50-7
NORPROLAC, BRN 6074559; BRN6074559; BRN-6074559; C
432.02

QUINAGOLIDE METABOLITE 1
CAS:1049987-22-5
Trade Name: A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduc
Formula: C18H29N3O3S
1049987-22-5
367.51

QUINAGOLIDE METABOLITE 2
Trade Name: A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduc
Formula: C16H25N3O3S
339.46

QUINAGOLIDE RELATED COMPOUND
Trade Name: A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizo
Formula: C17H28N4O5S2
432.56

Quinagolide-[d10] Hydrochloride
CAS:2124271-77-6
Trade Name: Labelled Quinagolide (Q580500). Quinagolide is a nonergot dopamine D2-receptor agonist. Quinagolide
Formula: C20H24D10ClN3O3S
BLP-022924
rel-N,N-(Diethyl-d10)-N'-[(3R,4aR,10aS)-1,2,3,4,4a
442.08

QUINAGOLIDE-D10
Trade Name: An isotope lablled Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to re
Formula: C20H23N3O3SD10
405.63

QUINALDIC ACID
CAS:93-10-7
Trade Name: Quinaldic acid (CAS# 93-10-7) is a useful research chemical.
Formula: C10H7NO2
93-10-7
quinoline-2-carboxylic acid
173.17

QUINALDIC ACID SODIUM SALT 98+%
CAS:16907-79-2
Formula: C10H6NNaO2
16907-79-2
195.15

Quinaldic-[d6] Acid
CAS:1219802-18-2
Trade Name: Quinaldic-d6 Acid (CAS# 1219802-18-2) is a useful isotopically labeled research compound.
Formula: C10HD6NO2
BLP-018660
179.21

QUINALDINE PHOSPHATE SALT
CAS:118896-93-8
Formula: C10H12NO4P
118896-93-8
2-Methylquinoline
241.18

QUINALDINE RED
CAS:117-92-0
Formula: C21H23IN2
117-92-0
QUINALDINE RED; 2-(p-Dimethylaminophenylethylene)q
430.33

QUINALDINE SULFATE
CAS:655-76-5
Formula: C10H11NO4S
655-76-5
QUINALDINE SULFATE; 2-methylquinolinium hydrogen s
241.26

QUINALDOPEPTIN
CAS:130743-07-6
Trade Name: It is a symmetrical, cyclic decapeptide from an amycolatopsis sp. This is a bis-intercalator of DNA.
Formula: C62H78N14O14
BBF-04192
Antibiotic BMY 28662; Antibiotic BU 3845T; BMY 286
1243.37

QUINALDOYL CHLORIDE
CAS:50342-01-3
Trade Name: Quinaldoyl chloride (CAS# 50342-01-3 ) is a useful research chemical.
Formula: C10H6ClNO
50342-01-3
quinoline-2-carbonyl chloride
191.61

QUINAPRIL
CAS:85441-61-8
Formula: C25H30N2O5
85441-61-8
Quinapril
438.52

QUINAPRIL BENZYL ESTER MALEATE
CAS:82586-54-7
Formula: C32H36N2O5?C4H4O4
82586-54-7
QUINAPRIL BENZYL ESTER; (3S)-2-[(2S)-2-[[(1S)-1-(E
644.72

QUINAPRIL CYCLOHEXYL ANALOGUE
Trade Name: An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It
Formula: C25H36N2O5
(3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-cyclohe
444.58

Quinapril EP Impurity A
CAS:74163-81-8
Trade Name: An intermediate of quinfamide, an anti-amebic agent used to treat tropical parasitic infections.
Formula: C10H11NO2
BAT-007766
Tic-OH; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carbo
177.20

Quinapril EP Impurity D
CAS:103733-49-9
Trade Name: Quinapril EP Impurity D is a derivative and a metabolite of Quinapril that acts as an angiotensin-co
Formula: C25H28N2O4
103733-49-9
(aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4
420.50

QUINAPRIL EP IMPURITY E
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H36N2O5
Desphenyl cyclohexyl quinapril
444.58

QUINAPRIL EP IMPURITY G
CAS:103833-16-5
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H30N2O5
103833-16-5
epi-Carboxy quinapril; (3R)-Carboxy quinapril
438.52

QUINAPRIL EP IMPURITY G HCL
CAS:103775-06-0
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H30N2O5.HCl
103775-06-0
474.99

QUINAPRIL EP IMPURITY H
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H30N2O5
Epi-carboxy epi-ethoxycarbonyl quinapril
438.53

QUINAPRIL EP IMPURITY I
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H30N2O5
epi-Ethoxycarbonyl quinapril; R-Ethoxycarbonyl qui
438.53

QUINAPRIL EP IMPURITY J
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H30N2O7
(1R)-1,N-dihydroxy quinapril
470.52

QUINAPRIL EP IMPURITY M
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C25H30N2O7
(1R)-1-hydroperoxy quinapril
470.53

QUINAPRIL ETHYL ESTER
CAS:103733-36-4
Trade Name: An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). I
Formula: C27H34N2O5
103733-36-4
Quinapril Ethyl Ester Maleic Acid Salt
466.6

QUINAPRIL HYDROCHLORIDE HYDRATE
CAS:90243-99-5
Formula: C25H33N2O6Cl
90243-99-5
493.00

QUINAPRIL N-OXIDE
CAS:82586-55-8
Trade Name: Quinapril HCl is the hydrochloride salt of quinapril that is an angiotensin-converting enzyme inhibi
Formula: C25H31ClN2O5
82586-55-8
(3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylp
474.98

QUINAPRIL-[D4]
Trade Name: Quinapril-[d4], is the labelled analogue of Quinapril. Quinapril is an angiotensin-converting enzyme
Formula: C25H26D4N2O5
BLP-003953
Quinapril D4
442.54

QUINAPRIL-[D5]
CAS:1279029-79-6
Trade Name: Quinapril-[d5], is the labelled analogue of Quinapril. Quinapril is an angiotensin-converting enzyme
Formula: C25H25D5N2O5
BLP-003954
Quinapril D5
443.54

Quinapril-[d5] Hydrochloride
CAS:1356020-03-5
Trade Name: Quinapril-[d5] Hydrochloride is the labelled analogue of Quinapril. Quinapril is an angiotensin-conv
Formula: C25H26D5ClN2O5
BLP-012547
Quinapril D5 Hydrochloride
480.01

QUINAPRILAT
CAS:82768-85-2
Trade Name: A metabolite of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor).
Formula: C23H26N2O5
82768-85-2
(3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]ami
410.47

Quinaprilat-[d5]
CAS:1279034-23-9
Trade Name: Quinaprilat-[d5] is the labelled analogue of Quinaprilat, which is a metabolite of Quinapril. Quinap
Formula: C23H21D5N2O5
BLP-013081
Quinaprilat d5; (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-(3
415.49

QUINAPYRAMINE
CAS:20493-41-8
Formula: C17H22N6+2
20493-41-8
Quinapyramine
310.4

QUINAPYRAMINE CHLORIDE B VET C
CAS:23609-65-6
Formula: C17H22Cl2N6
23609-65-6
381.30

QUINAPYRAMINE DISULFATE
CAS:16966-93-1
Formula: C H4 O4 S
16966-93-1
Quinapyraminemethylsulfate; Antrycide; EINECS221-8
532.59102

QUINAPYRAMINE SULPHATE
CAS:23609-66-7
23609-66-7

QUINAZOLIN-2-OL
CAS:7471-58-1
Trade Name: Quinazolin-2-ol (CAS# 7471-58-1 ) is a useful research chemical.
Formula: C8H6N2O
7471-58-1
Quinazolin-2(1H)-one; 2(1H)-Quinazolinone; 2-Quina
146.15

QUINAZOLIN-6-OL
CAS:7556-93-6
BB079686

QUINAZOLIN-8-YLAMINE
CAS:101421-74-3
Formula: C8H7N3
101421-74-3
145.16100

QUINAZOLINE
CAS:253-82-7
Trade Name: Quinazoline (CAS# 253-82-7) is an impurity of Eplerenone (E588775). Eplerenone is a selective aldost
Formula: C8H6N2
253-82-7
Quinazoline
130.15

QUINAZOLINE, 2,4-DICHLORO-6-METHOXY-7-(PHENYLMETHOXY)-
CAS:60771-18-8
Formula: C16H12Cl2N2O2
60771-18-8
335.20

QUINAZOLINE, 2-(PYRIDIN-3-YL)-4-CHLORO
CAS:98296-25-4
Formula: C13H8ClN3
98296-25-4
241.67

QUINAZOLINE, 4-[3,4-DIHYDRO-8-[(4-METHYL-1-PIPERAZINYL)SULFONYL]-2(1H)-ISOQUINOLINYL]-6,7-DIMETHOXY
CAS:862777-52-4
Formula: C25H30N4O4S
862777-52-4
482.60

QUINAZOLINE, 4-CHLORO-6-(3-CHLOROPROPOXY)-7-METHOXY-
CAS:692059-41-9
Formula: C12H12Cl2N2O2
692059-41-9
287.14

QUINAZOLINE, 4-FLUORO- (9CI)
CAS:56595-09-6
Formula: C8H5FN2
56595-09-6
148.1371032

QUINAZOLINE, 4-METHYL-
CAS:700-46-9
Formula: C9H8N2
700-46-9
144.17

QUINAZOLINE, 5,6,7,8-TETRAHYDRO-7-METHYL-, (R)- (9CI)
CAS:121282-95-9
Formula: C9H12N2
121282-95-9
Quinazoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9
148.20498

QUINAZOLINE, 5-METHOXY-
CAS:7556-87-8
Formula: C9H8 N2 O
7556-87-8
160.17300

QUINAZOLINE,4-(1-PIPERAZINYL)-
CAS:59215-41-7
Formula: C12H14 N4
59215-41-7
214.27

QUINAZOLINE,4-CHLORO-2-(4-CHLOROPHENYL)-
CAS:59490-94-7
Formula: C14H8 Cl2 N2
59490-94-7
4-Chloro-2-(4-Chloro-Phenyl)-Quinazoline
275.13

QUINAZOLINE,4-CHLORO-6,8-DIMETHYL-
CAS:160585-42-2
Formula: C10H9 Cl N2
160585-42-2
4-CHLORO-6,8-DIMETHYLQUINAZOLINE
192.64

QUINAZOLINE,4-CHLORO-6-NITRO-, HYDROCHLORIDE (1:1)
CAS:220488-24-4
Formula: C8H4 Cl N3 O2 . Cl H
220488-24-4
4-chloro-6-nitroquinazoline;hydrochloride;4-CHLORO
246.0502

QUINAZOLINE,4-CHLORO-7-FLUORO-6-METHOXY-
CAS:159768-48-6
Formula: C9H6 Cl F N2 O
159768-48-6
4-Chloro-7-fluoro-6-methoxy-quinazoline
212.61

QUINAZOLINE,4-CHLORO-8-METHOXY-2-METHYL-
CAS:154288-17-2
Formula: C10H9 Cl N2 O
154288-17-2
4-CHLORO-8-METHOXY-2-METHYL-QUINAZOLINE
208.64

QUINAZOLINE,4-CHLORO-8-NITRO-
CAS:19815-18-0
Formula: C8H4 Cl N3 O2
19815-18-0
4-CHLORO-8-NITROQUINAZOLINE
209.59

QUINAZOLINE,6-BROMO-4-METHYL-
CAS:69674-27-7
Formula: C9H7 Br N2
69674-27-7
223.07

QUINAZOLINE,6-METHYL-2-PHENYL-
CAS:121910-86-9
Formula: C15H12 N2
121910-86-9
6-METHYL-2-PHENYLQUINAZOLINE; Quinazoline, 6-methy
220.27

QUINAZOLINE-2,4(1H,3H)-DITHIONE
CAS:5993-69-1
Formula: C8H6N2S2
5993-69-1
194.30

QUINAZOLINE-2,4-DIOL
CAS:1094158-39-0
Formula: C8H6N2O2
1094158-39-0
162.15

QUINAZOLINE-2-CARBOXYLIC ACID
CAS:568630-14-8
Trade Name: Quinazoline-2-carboxylic Acid (CAS# 568630-14-8 ) is a useful research chemical.
Formula: C9H6N2O2
BB029516
2-quinazolinecarboxylic acid; quinazoline-2-carbox
174.16

QUINAZOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:1204811-24-4
Formula: C9H7ClN2O2
1204811-24-4
210.62

QUINAZOLINE-4-ACETIC ACID
CAS:857202-12-1
Trade Name: Quinazoline-4-acetic Acid (CAS# 857202-12-1 ) is a useful research chemical.
Formula: C10H8N2O2
BB037695
2-(4-quinazolinyl)acetic acid; 2-quinazolin-4-ylac
188.18

QUINAZOLINE-6-CARBALDEHYDE
CAS:439811-22-0
Formula: C9H6N2O
439811-22-0
158.16

QUINAZOLINE-6-CARBOXYLIC ACID
CAS:676326-53-7
Trade Name: quinazoline-6-carboxylic acid (CAS# 676326-53-7) is a useful research chemical.
Formula: C9H6N2O2
BB033352
6-quinazolinecarboxylic acid; quinazoline-6-carbox
174.159

QUINAZOLINE-7-BORONIC ACID
CAS:899438-46-1
Trade Name: Quinazoline-7-boronic Acid (CAS# 899438-46-1 ) is a useful research chemical.
Formula: C8H7N2O2B
BB039706
7-quinazolinylboronic acid; quinazolin-7-ylboronic
173.96

QUINAZOLINE-7-CARBOXYLIC ACID
CAS:1234616-41-1
Formula: C9H6N2O2
1234616-41-1
174.158

QUINAZOLINIUM,4-HYDROXY-2,3-DIMETHYL-5-NITRO-
CAS:7467-38-1
Formula: C10H9 N3 O3
7467-38-1
221.2126

QUINAZOSIN
CAS:15793-38-1
Formula: C17H23N5O2
15793-38-1
Quinazosin; 2-(4-Allyl-1-piperazinyl)-6,7-dimethox
0

QUINCARBATE
CAS:54340-59-9
Formula: C17H18ClNO
54340-59-9
Quincarbate;DU-23187;54340-59-9;Quincarbato;Quinca
367.78092

QUINCE, CYDONIA OBLONGA, EXT.
CAS:85117-13-1
85117-13-1

QUINCETONE
CAS:871487-59-1
871487-59-1

QUINCLORAC
CAS:113875-40-4
Trade Name: Quinclorac is a disubstituted quinolinecarboxylic acid and a selective herbicide used primarily to c
Formula: C10H5Cl2NO2
113875-40-4
3,7-Dichloro-8-quinolinecarboxylic acid; Facet; Dr
242.06

QUINCLORAC-METHYL ESTER
CAS:84087-33-2
Formula: C11H7Cl2NO2
84087-33-2
QUINCHLORAC METHYL ESTER; QUINCLORAC-METHYL ESTER
256.08

QUINCORIDINE
CAS:207129-36-0
Formula: C10H17NO
207129-36-0
(1S,2R,5R)-2-(HYDROXYMETHYL)-5-VINYLQUINUCLIDINE;
167.25

QUINCORIDINE AMINE
CAS:290817-91-3
Formula: C10H18N2
290817-91-3
166.26

QUINCORINE AMINE
CAS:290817-84-4
Formula: C10H18N2
290817-84-4
166.26

QUINDECAMINE
CAS:19056-26-9
Trade Name: Quindecamine is a quinaldine derivative with antibiotic and fungicidal activity.
Formula: C30H38N4
19056-26-9
Quindecaminum
454.6

QUINDONIUM BROMIDE
CAS:130-81-4
Formula: C16H20BrNO
130-81-4
Quindonium bromide; Quindonium; Quindonium bromide
322.2401

QUINDOXIN
CAS:2423-66-7
Formula: C8H6N2O2
2423-66-7
162.145

QUINELORANE HYDROCHLORIDE
CAS:97548-97-5
Trade Name: Quinelorane hydrochloride, 2-aminopyridine analog of quinpirole, is a dopamine D2 and D3 receptor ag
Formula: C14H22N4.2HCl
97548-97-5
(5aR,9aR)-5,5a,6,7,8,9,9a,10-Octahydro-6-propyl-py
319.27

QUINESTRADOL
CAS:1169-79-5
Formula: C23H32O3
1169-79-5
(8R,9S,13S,14S,16R,17R)-3-cyclopentyloxy-13-methyl
356.4984

QUINESTROL
CAS:152-43-2
Trade Name: Quinestriol, also called as Estrovis, is an orally active, long-acting, synthetic estrogen that is e
Formula: C25H32O2
NP3295
(8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13
364.53

QUINETALATE
CAS:5714-76-1
Formula: C14H19N3O.2C12H19NO3
5714-76-1
695.888

QUINETHAZONE
CAS:73-49-4
Trade Name: Quinethazone is a thiazide-like diuretic. It is a carbonic anhydrase inhibitor and can be used for t
Formula: C10H12ClN3O3S
73-49-4
2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxoquinazoli
289.74

QUINETHAZONE-[D5]
CAS:1794737-41-9
Trade Name: Quinethazone-[d5], is the labelled analogue of Quinethazone. Quinethazone is a thiazide-like diureti
Formula: C10H7D5ClN3O3S
BLP-003955
Quinethazone D5
294.77

QUINEZAMIDE
CAS:77197-48-9
Formula: C13H12N4O
77197-48-9
240.265

QUINFAMIDE
CAS:62265-68-3
Trade Name: Quinfamide is an anti-amebic agent used to treat tropical parasitic infections.
Formula: C16H13Cl2NO4
B2692-095811
2-Furancarboxylic acid 1-(2,2-dichloroacetyl)-1,2,
354.19

QUINGESTANOL
CAS:10592-65-1
Formula: C25H34O2
10592-65-1
Quingestanol; (17R)-3-Cyclopentyloxy-19-norpregna-
0

QUINGESTRONE
CAS:67-95-8
Formula: C26H38O2
67-95-8
382.579

QUINHYDRONE
CAS:106-34-3
Trade Name: Quinhydrone (CAS# 106-34-3 ) is a useful research chemical.
Formula: C12H10O4
106-34-3
benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione
218.21

QUINIC ACID
CAS:77-95-2
Trade Name: D-(-)-Quinic acid, which usually comes from the fruits of Citrus limon (L.) Burm. F, is a cellular m
Formula: C7H12O6
77-95-2
1,3,4,5-tetrahydroxy-,[1R-(1-.alpha.,3-.alpha.,4-.
192.17

QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID
CAS:115919-31-8
Formula: C7H12O6
115919-31-8
QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXA
0

QUINIC ACID-[13C3]
Formula: C4[13C]3H12O6
BLP-006721
195.14

QUINIDINE 1'-OXIDE
CAS:115730-97-7
Formula: C20H24N2O3
115730-97-7
340.42

QUINIDINE ARABINO GALACTAN SULFATE
CAS:52769-40-1
Formula: C31H44N2O15S
52769-40-1
Quinidine Arabino Galactan Sulfate; ChinidineAGS;
0

QUINIDINE BISULFATE
CAS:747-45-5
Formula: C20H24N2O2?H2O4S
747-45-5
QUINIDINE BISULFATE; (9s)-6'-methoxycinchonan-9-ol
422.499

QUINIDINE GLUCONATE
CAS:7054-25-3
Trade Name: Quinidine gluconate is the gluconate salt form of quinidine, which has been used as an antiarrhythmi
Formula: C20H24N2O2.C6H12O7
B1370-075639
Duraquin; Gluquinate; Dura-tab
520.57

QUINIDINE HYDROCHLORIDE MONOHYDRATE
CAS:6151-40-2
Trade Name: Quinidine hydrochloride monohydrate is an anti-arrythmic agent and a potassium channel blocker with
Formula: C20H24N2O2 -+ HCl -+ H2O
6151-40-2
Quinidine hydrochloride hydrate
378.89

QUINIDINE METHIODIDE-[D3]
Trade Name: An isotope lablled metabolite of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a ste
Formula: C21H24D3IN2O2
BLP-004477
Quinidine +¦-Methiodide-d3; (9S)-9-Hydroxy-6'-meth
469.37

QUINIDINE MONOHYDRATE
CAS:66591-62-6
Trade Name: Quinidine monohydrate is a cinchona alkaloids organocatalyst that has been intensively applied as ei
Formula: C20H26N2O3
66591-62-6
342.43

QUINIDINE N-OXIDE
CAS:70116-00-6
Trade Name: A metabolite of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quin
Formula: C20H24N2O3
70116-00-6
(9S)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinidine 1
340.43

QUINIDINE SULFATE
CAS:50-54-4
Formula: C40H50N4O8S
50-54-4
746.90

QUINIDINE SULFATE DIHYDRATE
CAS:6591-63-5
Trade Name: Quinidine is a voltage-gated sodium channel blocker, exhibiting antimuscarinic and antimalarial prop
Formula: C40H48N4O4-+H2SO4-+2H2O
6591-63-5
Chinidin Sodium; Pitayine Sodium; +¦-quinine Sodiu
782.94

QUINIDINE-[13C,D2] HYDROCHLORIDE
Trade Name: Quinidine-[13C,d2] hydrochloride, is the labelled analogue of Quinidine. Quinidine is a class I anti
Formula: C19[13C]H22D2N2O2Cl
BLP-003956
Quinidine 13C D2 hydrochloride
363.9

Quinidine-[d3]
CAS:1267657-68-0
Trade Name: Quinidine-[d3] is the labelled analogue of Quinidine. Quinidine is a class I antiarrhythmic agent. I
Formula: C20H21D3N2O2
BLP-012548
Quinidine D3; (9S)-6'-Methoxycinchonan-9-ol-d3
327.44

QUINIDINE-[D3] 1-OXIDE
Trade Name: Quinidine-[d3] 1-Oxide, is the labelled analogue of Quinidine 1-Oxide, which is a metabolite of Quin
Formula: C20H21D3N2O3
BLP-003957
Quinidine-d3 1-Oxide
343.43

QUINIDINE-[D3] N-OXIDE
Trade Name: Quinidine-[d3] N-Oxide, is the labelled analogue of Quinidine 1-Oxide, which is a metabolite of Quin
Formula: C20H21D3N2O3
BLP-003958
Quinidine-d3 N-Oxide
343.43

QUININE
CAS:130-95-0
Trade Name: Quinine is isolated from the barks of Cinchona ledgeriana (Howard) Moens ex Trim. It is used for the
Formula: C20H24N2O2
NP0512
(8alpha,9R)-6'-methoxycinchonan-9-ol; (8S,9R)-6'-M
324.42

QUININE 1?OXIDE
CAS:54821-44-2
Formula: C20H24N2O3
54821-44-2
340.42

QUININE ACETATE
CAS:18797-86-9
Trade Name: QUININE ACETATE is a cinchona alkaloids organocatalyst that has been intensively applied as either s
Formula: C22H28N2O4
18797-86-9
QUININE ACETATE; acetylquinine
384.47

QUININE BENZOATE
CAS:750-88-9
Formula: C20H24N2O2.C7H6O2
750-88-9
QUININE BENZOATE; (S)-[(5R,7S)-5-Ethenyl-1-azabicy
446.54

QUININE BISMUTH IODIDE
CAS:8048-94-0
Formula: C20H24BiI3N2O2
8048-94-0
6'-methoxy-cinchonan-9-omonohydroiodide,(8-alpha,9
914.11

QUININE BISULFATE HEPTAHYDRATE
CAS:6183-68-2
Formula: C20H40N2O13S
6183-68-2
cinchonan-9-ol,6'-methoxy-,(8-alpha,9r)-,sulfate(1
548.6

QUININE CITRATE
CAS:5936-12-9
Formula: C26H32N2O9
5936-12-9
QUININE CITRATE; (8+¦,9R)-6'-Methoxycinchonan-9-ol
516.54

QUININE DI-N-OXIDE
CAS:101655-92-9
Formula: C20H24N2O4
101655-92-9
Quinine N,N'-Dioxide
356.42

QUININE DIASCORBATE
CAS:146-40-7
Formula: C20H24N2O2.2C6H8O6
146-40-7
676.665

QUININE DIHYDROBROMIDE
CAS:549-47-3
Formula: C20H24N2O2.2HBr
549-47-3
486.20

QUININE DIHYDROCHLORIDE
CAS:60-93-5
Formula: C20H24N2O2?2(HCl)
60-93-5
6'-methoxy-,dihydrochloride,(8alpha,9theta)-cincho
397.34

QUININE FORMATE
CAS:130-90-5
Formula: C21H26N2O4
130-90-5
formicacid,compd.withquinine(1:1); quinine,formate
370.44

QUININE GLUCONATE
CAS:4325-25-1
Formula: C26H36N2O9
4325-25-1
QUININE GLUCONATE; 6-METHOXYCINCHONINE GLUCONATE;
520.57

QUININE GLYCEROPHOSPHATE
CAS:146-39-4
Formula: C23H31N2O7P
146-39-4
478.49

QUININE HEMISULFATE DIHYDRATE
CAS:6119-70-6
Trade Name: Quinine hemisulfate acts as a K+ channel blocker.
Formula: C40H58N4O12S
B2693-095549
Quinine sulfate hydrate(2:1:4)
819

QUININE HEMISULFATE SALT MONOHYDRATE
CAS:207671-44-1
Trade Name: Quinine hemisulfate hydrate is an alkaloid derived from the bark of the cinchona tree. It acts as an
Formula: C20H28N2O7S
207671-44-1
Quinine sulfate (2:1) (salt) dihydrate
391.47

QUININE HYDROBROMIDE
CAS:549-49-5
Formula: C20H25BrN2O2
549-49-5
QUININE HYDROBROMIDE; 6'-methoxy-,monohydrobromide
405.33

QUININE HYDROCHLORIDE
CAS:7549-43-1
Trade Name: Quinine hydrochloride is a stereoisomer of quinidine that is closely related to chloroquine and has
Formula: C20H24N2O2.xHCl
7549-43-1
Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:x),
324.42 (free base)

QUININE HYDROCHLORIDE DIHYDRATE
CAS:6119-47-7
Trade Name: Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-re
Formula: C20H29ClN2O4
B0084-095548
Quinine monohydrochloride dihydrate; Quinine (hydr
396.91

QUININE HYDROGEN SULFATE DIHYDRATE
Trade Name: A derivative of Quinine.Quinine is a common medication that can be used to treat malaria and babesio
Formula: C40H48N4O4.2H2O.H2O4S
Quinine Hydrogen Sulfate Dihydrate; MFCD00150790;
648.85 36.03 98.08

QUININE HYDROGEN SULPHATE
CAS:549-56-4
Formula: C20H24N2O2?H2O4S
549-56-4
6'-methoxy-cinchonan-9-o(8alpha,9theta)-cinchonan-
422.499

QUININE IODOSULFATE
CAS:7631-46-1
Formula: C80H104I6N8O20S3
7631-46-1
2355.30

QUININE LACTATE
CAS:749-49-5
Formula: C23H30N2O5
749-49-5
6-METHOXYCINCHONINE LACTATE; A-(6-METHOXY-4-QUINOL
414.49

QUININE MONOHYDROCHLORIDE
CAS:130-89-2
Trade Name: Quinine hydrochloride, a stereoisomer of quinidine, and closely related to chloroquine, exhibits ant
Formula: C20H24N2O2.HCl
130-89-2
Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:1),
360.88

QUININE N-OXIDE
CAS:109906-48-1
Formula: C20H24N2O3
109906-48-1
(8+¦,9R)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinine
340.42

QUININE PHOSPHATE
CAS:549-60-0
Formula: C20H27N2O6P
549-60-0
QUININE PHOSPHATE; triquinine bis(phosphate)
422.41

QUININE PHOSPHINATE
CAS:6119-53-5
Formula: C20H24N2O2.H3O2P
6119-53-5
388.3973

QUININE SALICYLATE
CAS:117-72-6
Formula: C27H30N2O5
117-72-6
582.64300

QUININE SULFATE
CAS:6581-63-5
Formula: C40H50N4O8S
6581-63-5

QUININE SULFATE SALT MONOHYDRATE
CAS:303137-00-0
Formula: C20H28N2O7S
303137-00-0
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan
440.51

QUININE SULPHATE
CAS:804-63-7
Trade Name: quinine sulphate is a cinchona alkaloids organocatalyst that has been intensively applied as either
Formula: C20H26N2O6S
804-63-7
6'-methoxy-cinchonan-9-o(8alpha,9theta)-cinchonan-
422.49

QUININE UREA HYDROCHLORIDE
CAS:549-52-0
Formula: C21H29ClN4O3
549-52-0
420.90

QUININE VALERATE
CAS:549-66-6
Formula: C25H34N2O4
549-66-6
QUININE VALERATE; 6-METHOXYCINCHONINE VALERATE; A-
426.55

Quinine-[d3]
Trade Name: An isotope labelled Quinine. Quinine is a common medication that can be used to treat malaria and ba
Formula: C20H21D3N2O2
BLP-013090
(8+¦,9R)-6'-(Methoxy-d3)cinchonan-9-ol; (-)-Quinin
327.44

QUININIB
CAS:143816-42-6
Trade Name: Quininib is an antagonist of the cysteinyl leukotriene receptor 1 and 2 (CysLT1-2; IC50 = 1.4 ++M an
Formula: C17H13NO
143816-42-6
2-[(E)-2-(quinolin-2-yl)ethenyl]phenol; (E)-2-(2-(
247.29

QUININONE (QUININE SULFATE IMPURITY)
CAS:84-31-1
Trade Name: A Quinine Sulfate Impurity. Quininone has been shown to have antimalarial activity in mice.
Formula: C20H22N2O2
84-31-1
(8+¦)-6'-Methoxy-cinchonan-9-one; ICQ 15
322.41

QUINISOCAINE
CAS:86-80-6
Formula: C17H24N2O
86-80-6
272.39

QUINMERAC
CAS:90717-03-6
Formula: C11H8ClNO2
90717-03-6
7-Chloro-3-methyl-8-quinolinecarboxylic Acid
221.64

Quinmerac-[13C6]
CAS:1185039-71-7
Trade Name: Quinmerac-[13C6] is the labelled analogue of Quinmerac, which is an auxin-type herbicide.
Formula: C5[13C]6H8ClNO2
BLP-012085
Quinmerac 13C6
227.6

QUINMERAC-METHYL
CAS:109623-67-8
Formula: C12H10ClNO2
109623-67-8
methyl7-chloro-3-methylquinoline-8-carboxylate; QU
235.669

QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,6,12,13-TETRAHYDRO-2,9-DIMETHYL-
CAS:13796-22-0
Formula: C22H18 N2 O2
13796-22-0
342.39052

QUINO[2,3-B]ACRIDINEDISULFONAMIDE,N,N'-BIS[3-(DIETHYLAMINO)PROPYL]-5,7,12,14-TETRAHYDRO-7,14-DIOXO-
CAS:168754-51-6
Formula: C34H44 N6 O6 S2
168754-51-6
3-N,11-N-bis[3-(diethylamino)propyl]-7,14-dioxo-5,
696.87976

QUINOCARCIN
CAS:84573-33-1
Trade Name: Quinocarcin is originally isolated from Streptomyces melanovinaceus. It has anti-gram-positive bacte
Formula: C18H22N2O4
BBF-02801
Antibiotic DC 52; DC 52; 11-Methoxy-12-methyl-2a,3
330.38

QUINOCETONE
CAS:81810-66-4
Trade Name: Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rat
Formula: C18H14N2O3
NP3707
1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2
306.32

Quinocetone-[d5]
Trade Name: Labelled Quinocetone. Quinoenone is a kind of quinoxaline drugs, which can promote growth and increa
Formula: C18H9D5N2O3
BLP-013595
1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2
311.35

QUINOCITRININE B
Trade Name: Quinocitrinine B is produced by the strain of Penicillum citrinum Thom 1910. It has moderate anti-gr
Formula: C16H19N2O2
BBF-02162
(3R)-3-[(1S)-1-Methylpropyl]-4-methyl-6-hydroxy-4-
271.33

QUINOCLAMINE-[D4]
Formula: C10H2D4ClNO2
BLP-008809
211.64

QUINOLACTACIN A
CAS:319917-25-4
Trade Name: Quinolactactin A is a quinolone fungal metabolite that inhibits TNF production induced by LPS in mur
Formula: C16H18N2O2
BBF-02163
(3S)-2,3-dihydro-4-methyl-3-(1-methylpropyl)-1H-py
270.33

QUINOLACTACIN A1
CAS:815576-68-2
Trade Name: The dominant analogue of a family of quinolone metabolites produced by penicillium citrinum; inhibit
Formula: C16H18N2O2
BBF-02626
(+)-Quinolactacin A1; (3R)-2,3-dihydro-4-methyl-3-
270.33

QUINOLACTACIN A2
Trade Name: Quinolactacin A2 is the dominant analogue of a family of quinolone metabolites produced by penicilli
Formula: C16H18N2O2
BBF-02164
ZINC14684865
270.33

QUINOLIN DERIVATIVE
CAS:353271-48-4
Formula: C29H22ClN3O3
353271-48-4
QUINOLIN DERIVATIVE
495.964

Quinolin-2(1H)-one-3,4,5,6,7,8-[d6]
CAS:2460500-78-9
Trade Name: Quinolin-2(1H)-one-3,4,5,6,7,8-d6 is a labelled analogue of 2-Hydroxyquinoline (H954215), which is a
Formula: C9HD6NO
BLP-018665
151.2

QUINOLIN-2-AMINE
CAS:101772-05-8
Formula: C9H8N2
101772-05-8
2-AMINOQUINOLINE; quinolin-2-amine; 580-22-3; 2-Qu
144.17322

QUINOLIN-2-YLACETIC ACID
CAS:284477-00-5
Formula: C11H9NO2
284477-00-5
2-Quinolineacetic acid; Quinolin-2-ylacetic acid
187.19

QUINOLIN-2-YLMETHANOL
CAS:1780-17-2
Formula: C10H9NO
1780-17-2
quinolin-2-ylmethanol; 2-Quinolinylmethanol; 1780-
159.18456

QUINOLIN-2-YLMETHYL 4-METHYLBENZENESULFONATE
CAS:19820-77-0
Formula: C17H15NO3S
19820-77-0
313.40

QUINOLIN-2-YLMETHYL ACETATE
CAS:60483-07-0
Formula: C12H11NO2
60483-07-0
201.22

QUINOLIN-3-YLMETHANAMINE HYDROCHLORIDE
CAS:1072806-51-9
Formula: 10H11ClN2
BB053387
quinolin-3-ylmethanaminehydrochloride
194.66

QUINOLIN-3-YLMETHANOL
CAS:13669-51-7
Formula: C10H9NO
13669-51-7
3-Quinolinemethanol; Quinolin-3-yl-Methanol
159.18

QUINOLIN-4(1H)-ONE
CAS:529-37-3
Formula: C9H7NO
529-37-3
145,16

QUINOLIN-4-YLBORONIC ACID
CAS:371764-64-9
371764-64-9

QUINOLIN-6-YL 2,2,2-TRIFLUOROACETATE
CAS:1000775-18-7
Formula: C11H6F3NO2
1000775-18-7
quinolin-6-yl2,2,2-trifluoroacetate; 1000775-18-7;
241.16605

QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE
CAS:120209-22-5
Formula: C9H10ClN3
120209-22-5
195.65

QUINOLIN-65 (DYE CONTENT 80%)
CAS:834884-59-2
Formula: C30H29NO2S
834884-59-2
467.62

QUINOLIN-8-YL 2,2,5,5-TETRAMETHYLTHIAZOLIDINE-4-CARBOXYLATE
Trade Name: Quinolin-8-yl 2,2,5,5-Tetramethylthiazolidine-4-carboxylate is an intermediate in the synthesis of D
Formula: C17H20N2O2S
316.42

QUINOLIN-8-YL HYDROGEN SULFATE
CAS:2149-36-2
Formula: C9H7NO4S
2149-36-2
225.221

QUINOLIN-8-YL N-METHYLCARBAMATE
CAS:13584-99-1
Formula: C11H10N2O2
13584-99-1
8-Quinolylmethylcarbamate; quinolin-8-ylN-methylca
202.209

QUINOLIN-8-YL-ACETIC ACID
CAS:152150-04-4
Formula: C11H9NO2
152150-04-4
187.2

QUINOLIN-8-YL-HYDRAZINE
CAS:14148-42-6
Formula: C9H9N3
14148-42-6
159.19

QUINOLIN-8-YLACETONITRILE
CAS:66819-06-5
Formula: C11H8N2
66819-06-5
168.19

QUINOLINE (D7)
CAS:34071-94-8
Formula: C9D7N
34071-94-8
QUINOLINE (D7)
136.2

QUINOLINE BLUE
CAS:523-42-2
Formula: C29H35IN2
523-42-2
(4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinol
538.51

QUINOLINE HYDROCHLORIDE
CAS:530-64-3
Formula: C9H8ClN
530-64-3
LEUCOL HYDROCHLORIDE; LEUCOLINE HYDROCHLORIDE; BEN
165.62

QUINOLINE ISO-AMYL IODIDE
CAS:54899-89-7
Formula: C14H18IN
54899-89-7
QUINOLINE ISO-AMYL IODIDE; QUINOLINE ISO-AMYL IODI
327.2

QUINOLINE N-OXIDE
CAS:1613-37-2
Trade Name: Quinoline N-Oxide (CAS# 1613-37-2) is a useful research chemical.
Formula: C9H7NO
BB011729
1-oxidoquinolin-1-ium; 1-oxidoquinolin-1-ium
145.16

QUINOLINE N-OXIDE HYDRATE
CAS:64201-64-5
Trade Name: Quinoline N-oxide hydrate (CAS# 64201-64-5 ) is a useful research chemical.
Formula: C9H7NO -+ xH2O
64201-64-5
1-Oxidoquinolin-1-ium;hydrate
145.16 (anhydrous basis)

QUINOLINE YELLOW LAKE, CI NO 47005:1 ,- ,- ,YELLOW 13:1
CAS:100208-62-6
100208-62-6

QUINOLINE YELLOW SS, CI NO 47000 ,SOLVENT YELLOW 33 ,D&C YELLOW 11 ,-
CAS:8003-92-0
8003-92-0

QUINOLINE YELLOW WS
CAS:68814-04-0
Trade Name: Quinoline yellow WS is a coloring agent that is used mainly to impart a distinctive appearance to a
Formula: C22H21FN6O4S
68814-04-0
Pigment Yellow 115; C.I. Acid Yellow 3, aluminum s
484.5

QUINOLINE, 2,4-DICHLORO-7-METHOXY-
CAS:55934-22-0
Formula: C10H7 Cl2 N O
55934-22-0
228.07

QUINOLINE, 2-[[4-[1-METHYL-4-(4-PYRIDINYL)-1H-PYRAZOL-3-YL]PHENOXY]METHYL]- ,SUCCINATE SALT
CAS:1037309-45-7
Formula: C29H26N4O5
1037309-45-7
510.50

QUINOLINE, 2-[2-(4-BROMOPHENYL)ETHENYL]-
CAS:5396-94-1
Formula: C17H12 Br N
5396-94-1
2-[2-(4-bromophenyl)ethenyl]quinoline;5396-94-1;2-
310.18788

QUINOLINE, 2-CHLORO-7-METHOXY-
CAS:49609-15-6
Formula: C10H8ClNO
49609-15-6
193.63

QUINOLINE, 2-FLUORO-
CAS:580-21-2
Formula: C9H6 F N
580-21-2
2-FLUOROQUINOLINE
147.1490432

QUINOLINE, 3,4-DIHYDRO-6-METHOXY-2-METHYL- (9CI)
CAS:646039-18-1
Formula: C11H13NO
646039-18-1
Quinoline, 3,4-dihydro-6-methoxy-2-methyl- (9CI)
175.22702

QUINOLINE, 3-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)-
CAS:683274-52-4
Formula: C10H4 Br Cl F3 N
683274-52-4
3-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE; BUT
310.5

QUINOLINE, 3-CHLORO-6-METHOXY-
CAS:861553-63-1
Formula: C10H8 Cl N O
861553-63-1
193.63

QUINOLINE, 3-METHYL-,1-OXIDE
CAS:1873-55-8
Formula: C10H9 N O
1873-55-8
3-METHYL-QUINOLINE-1-OXIDE; 3-METHYLQUINOLINE N-OX
159.18

QUINOLINE, 4,7-DINITRO-, 1-OXIDE
CAS:13442-17-6
Formula: C9H5 N3 O5
13442-17-6
235.17

QUINOLINE, 4-ETHOXY-
CAS:13720-91-7
Formula: C11H11 N O
13720-91-7
4-ETHOXY-QUINOLINE
173.21114

QUINOLINE, 4-ETHOXY-1,2,3,4-TETRAHYDRO-2,6,7-TRIMETHYL- (9CI)
CAS:503438-75-3
Formula: C14H21NO
503438-75-3
Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6,7-trime
219.32264

QUINOLINE, 4-ETHOXY-1,2,3,4-TETRAHYDRO-2,7-DIMETHYL- (9CI)
CAS:170697-86-6
Formula: C13H19NO
170697-86-6
Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,7-dimethy
205.29606

QUINOLINE, 5-(CHLOROMETHYL)-
CAS:110333-07-8
Formula: C10H8ClN
110333-07-8
5-(chloromethyl)quinoline; 5-(Chloromethyl)quinoli
177.63022

QUINOLINE, 5-FLUORO-6-METHOXY-
CAS:88288-04-4
Formula: C10H8FNO
88288-04-4
177.17

QUINOLINE, 6-(1-METHYL-2-PYRROLIDINYL)-
CAS:847248-34-4
Formula: C14H16N2
847248-34-4
212.29

QUINOLINE, 6-BROMO-8-NITRO-
CAS:68527-67-3
Formula: C9H5BrN2O2
68527-67-3
253.0522

QUINOLINE, 6-ETHOXY-1-ETHYL-1,2-DIHYDRO-2,2,4-TRIMETHYL
CAS:109348-06-3
109348-06-3

QUINOLINE, 6-METHOXY-2-METHYL-8-NITRO-
CAS:54232-06-3
Formula: C11H10 N2 O3
54232-06-3
218.2087

QUINOLINE, 6-PHENYL-
CAS:612-95-3
Formula: C15H11N
612-95-3
205.25

QUINOLINE, 7-BROMO-4-METHYL-
CAS:141052-31-5
Formula: C10H8BrN
141052-31-5
222.08

QUINOLINE, 8-ETHOXY-
CAS:1555-94-8
Formula: C11H11 N O
1555-94-8
8-Ethoxyquinoline
173.2111

QUINOLINE, HYDROCHLORIDE
CAS:29849-34-1
Formula: [-C6H4CH:CHCH:N-]HCl
29849-34-1
165.62

QUINOLINE,(1-METHYLETHYL)-
CAS:1333-53-5
Formula: C12H13 N
1333-53-5
6-ISOPROPYLQUINOLINE; ISOPROPYL QUINOLINE; (1-meth
171.26

QUINOLINE,1,2,3,4-TETRAHYDRO-5-METHYL-, HYDROCHLORIDE (1:1)
CAS:861368-85-6
Formula: C10H14ClN
861368-85-6
183.68

QUINOLINE,1,2,3,4-TETRAHYDRO-7-METHYL-, HYDROCHLORIDE (1:1)
CAS:90874-58-1
Formula: C10H14ClN
90874-58-1
183.68

QUINOLINE,1,2-DIHYDRO-1-METHYL-
CAS:16021-60-6
Formula: C10H11 N
16021-60-6
145.20

QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-
CAS:16768-69-7
Formula: C11H15 N
16768-69-7
1-ethyl-1,2,3,4-tetrahydroquinoline; Nsc26178
161.2435

QUINOLINE,2,4-DICHLORO-3-PHENYL-
CAS:108832-15-1
Formula: C15H9 Cl2 N
108832-15-1
2,4-DICHLORO-3-PHENYLQUINOLINE; AURORA KA-3179
274.14

QUINOLINE,2,4-DICHLORO-8-METHOXY-
CAS:32608-29-0
Formula: C10H7 Cl2 N O
32608-29-0
2,4-Dichloro-8-methoxyquinoline
228.07

QUINOLINE,2,6,7-TRICHLORO-
CAS:78060-49-8
Formula: C9H4 Cl3 N
78060-49-8
232.50

QUINOLINE,2-(2-METHYLPROPYL)-
CAS:93-19-6
Formula: C13H15 N
93-19-6
ISOBUTYL QUINOLINE 2; 2-ISOBUTYLQUINOLINE; 2-(2-me
185.29

QUINOLINE,2-(4-METHYL-1-PIPERAZINYL)-
CAS:28614-26-8
Formula: C14H17 N3
28614-26-8
QUIPAZINE, N-METHYL- DIMALEATE; N-METHYLQUIPAZINE
459.45

QUINOLINE,2-(BROMOMETHYL)-7-CHLORO-
CAS:115104-25-1
Formula: C10H7 Br Cl N
115104-25-1
2-(BROMOMETHYL)-7-CHLOROQUINOLINE
256.52628

QUINOLINE,2-(CHLOROMETHYL)-6-METHYL-
CAS:22989-38-4
Formula: C11H10 Cl N
22989-38-4
2-(CHLOROMETHYL)-6-METHYL QUINOLINE; Quinoline,2-(
191.6568

QUINOLINE,2-[(TRIBROMOMETHYL)SULFONYL]-
CAS:163342-70-9
Formula: C10H6 Br3 N O2 S
163342-70-9
2-[(TRIBROMOMETHYL)SULFONYL]QUINOLINE; 2-TBMSQ
443.94

QUINOLINE,2-BROMO-6-METHOXY-
CAS:476161-59-8
Formula: C10H8 Br N O
476161-59-8
2-BROMO-6-METHOXYQUINOLINE
238.08062

QUINOLINE,2-CHLORO-3,8-DIMETHYL-
CAS:108097-04-7
Formula: C11H10 Cl N
108097-04-7
2-Chloro-3,8-dimethylquinoline
191.66

QUINOLINE,2-CHLORO-7-METHOXY-4-METHYL-
CAS:97892-67-6
Formula: C11H10 Cl N O
97892-67-6
207.66

QUINOLINE,3-BROMO-2-CHLORO-6-NITRO-
CAS:296759-32-5
Formula: C9H4 Br Cl N2 O2
296759-32-5
3-Bromo-2-Chloro-6-Nitro-Quinoline
287.5

QUINOLINE,3-BROMO-7-CHLORO-
CAS:84973-05-7
Formula: C9H5 Br Cl N
84973-05-7
242.50000

QUINOLINE,3-CHLORO-7-METHOXY-
CAS:858279-19-3
Formula: C10H8 Cl N O
858279-19-3
193.63000

QUINOLINE,3-ETHYL-2-PROPYL-
CAS:3290-24-2
Formula: C14H17 N
3290-24-2
3-ethyl-2-propylquinoline; Einecs 221-948-3; Quino
199.2915

QUINOLINE,3-FLUORO-4-NITRO-, 1-OXIDE
CAS:17576-63-5
Formula: C9H5 F N2 O3
17576-63-5
208.16

QUINOLINE,4-CHLORO-2-METHOXY-6-METHYL-
CAS:123637-52-5
Formula: C11H10 Cl N O
123637-52-5
4-CHLORO-2-METHOXY-6-METHYLQUINOLINE
207.66

QUINOLINE,4-CHLORO-2-METHYL-, HYDROCHLORIDE (1:1)
CAS:129012-04-0
Formula: C10H8 Cl N . Cl H
129012-04-0
6-BROMOPYRIDINE-2,3-DIAMINE
0

QUINOLINE,4-CHLORO-6-FLUORO-2-METHYL-
CAS:18529-01-6
Formula: C10H7 Cl F N
18529-01-6
4-CHLORO-6-FLUORO-2-METHYLQUINOLINE; 4-CHLORO-6-FL
195.62

QUINOLINE,4-METHYL-8-NITRO-
CAS:2801-29-8
Formula: C10H8 N2 O2
2801-29-8
4-METHYL-8-NITROQUINOLINE; 8-NITRO-4-METHYLQUINOLI
188.1827

QUINOLINE,5,6-DIMETHYL-8-NITRO-
CAS:68527-68-4
Formula: C11H10 N2 O2
68527-68-4
202.2093

QUINOLINE,5-FLUORO-
CAS:394-69-4
Formula: C9H6FN
394-69-4
147.15

QUINOLINE,5-HYDRAZINYL-, HYDROCHLORIDE (1:2)
CAS:91004-60-3
Formula: C9H9 N3 . 2 Cl H
91004-60-3
5-HYDRAZINOQUINOLINE DIHYDROCHLORIDE; 5-Hydrazinoq
232.11

QUINOLINE,6,7-DICHLORO-2-METHYL-
CAS:71063-12-2
Formula: C10H7 Cl2 N
71063-12-2
6,7-DICHLOROQUINALDINE
212.08

QUINOLINE,6-BROMO-1,2-DIHYDRO-2,2,4-TRIMETHYL-
CAS:91720-32-0
Formula: C12H14 Br N
91720-32-0
252.15

QUINOLINE,6-BROMO-4-IODO-
CAS:927801-23-8
Formula: C9H5 Br I N
927801-23-8
6-Bromo-4-iodoquinoline
333.95

QUINOLINE,7-BROMO-2-(TRIFLUOROMETHYL)-
CAS:176722-72-8
Formula: C10H5 Br F3 N
176722-72-8
7-BROMO-2-TRIFLUOROMETHYLQUINOLINE
276.05

QUINOLINE,8-HYDRAZINYL-, HYDROCHLORIDE (1:2)
CAS:91004-61-4
Formula: C9H9 N3 . 2 Cl H
91004-61-4
8-Hydrazinoquinoline2HCl
232.10974

QUINOLINE-2,4(1H,3H)-DIONE
CAS:52851-41-9
Trade Name: Quinoline-2,4(1H,3H)-dione is a reagent for the synthesis of 2H-pyrans and alkaloid Flindersine.
Formula: C9H7NO2
BB057885
Quinoline-2,4-dione
161.16

QUINOLINE-2,4-DICARBOXYLIC ACID
CAS:5323-57-9
Formula: C11H7NO4
5323-57-9
QUINOLINE-2,4-DICARBOXYLIC ACID; AKOS BC-0591; 2,4
217.18

QUINOLINE-2,4-DICARBOXYLIC ACID AMIDE
CAS:32743-31-0
Formula: C11H9N3O2
32743-31-0
QUINOLINE-2,4-DICARBOXYLIC ACID AMIDE
215.20806

QUINOLINE-2-BORONIC ACID
CAS:745784-12-7
Formula: C9H8BNO2
745784-12-7
172.978

QUINOLINE-2-CARBALDEHYDE OXIME
CAS:1131-68-6
Formula: C10H8N2O
1131-68-6
quinoline-2-carbaldehyde oxime
172.18332

QUINOLINE-2-CARBOHYDRAZIDE
CAS:5382-44-5
Trade Name: Quinoline-2-carbohydrazide (CAS# 5382-44-5) is a useful research chemical.
Formula: C10H9N3O
BB028362
2-quinolinecarbohydrazide; quinoline-2-carbohydraz
187.20

QUINOLINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE
CAS:110177-05-4
Formula: C10H10ClN3
110177-05-4
207.66

QUINOLINE-2-D
CAS:15793-81-4
Trade Name: Quinoline-2-D (CAS# 15793-81-4 ) is a useful research chemical.
Formula: C9H6ND
BB011366
2-deuterioquinoline; 2-deuterioquinoline
130.16

QUINOLINE-2-SULFONAMIDE
CAS:952651-45-5
Trade Name: Quinoline-2-sulfonamide (CAS# 952651-45-5 ) is a useful research chemical.
Formula: C9H8N2O2S
BB041665
2-quinolinesulfonamide; quinoline-2-sulfonamide
208.24

QUINOLINE-2-SULFONIC ACID
CAS:6046-38-4
Formula: C9H7NO3S
6046-38-4
Quinoline-2-sulfonic acid
209.22178

QUINOLINE-2-YL DIPHENYL METHANOL
CAS:30836-61-4
Formula: C22H17NO
30836-61-4
QUINOLINE-2-YL DIPHENYL METHANOL; Quinolin-2-yl di
311.38

QUINOLINE-3,4-DIAMINE
CAS:87751-33-5
Trade Name: Quinoline-3,4-diamine (CAS# 87751-33-5 ) is a useful research chemical.
Formula: C9H9N3
BB038622
quinoline-3,4-diamine; quinoline-3,4-diamine
159.19

QUINOLINE-3-CARBALDEHYDE OXIME
CAS:39977-73-6
Formula: C10H8N2O
39977-73-6
172.18

QUINOLINE-3-CARBOHYDRAZIDE
CAS:59282-61-0
Formula: C10H9N3O
59282-61-0
187.20

QUINOLINE-3-CARBONYL CHLORIDE
CAS:84741-86-6
Formula: C10H6ClNO
84741-86-6
Quinoline-3-carbonyl chloride
191.6170

QUINOLINE-3-CARBOXAMIDE
CAS:6480-67-7
Formula: C10H8N2O
6480-67-7
172.18

QUINOLINE-3-D
CAS:15793-82-5
Trade Name: Quinoline-3-D (CAS# 15793-82-5 ) is a useful research chemical.
Formula: C9H6ND
BB011367
quinoline; quinoline
130.16

QUINOLINE-3-SULFONIC ACID
CAS:6046-41-9
Formula: C9H7NO3S
6046-41-9
Quinoline-3-sulfonic acid
209.22178

QUINOLINE-3-SULFONYL CHLORIDE
CAS:159182-40-8
Trade Name: Quinoline-3-sulfonyl Chloride (CAS# 159182-40-8) is a compound useful in organic synthesis.
Formula: C9H6ClNO2S
BB011502
3-quinolinesulfonyl chloride; quinoline-3-sulfonyl
227.67

QUINOLINE-4,7-DIOL
CAS:955938-89-3
Formula: C9H7NO2
BB054053
7-hydroxyquinolin-4(1H)-one; 4,7-Dihydroxyquinolin
161.16

QUINOLINE-4,8-DIOL
CAS:14959-84-3
Formula: C9H7NO2
14959-84-3
161.1574

QUINOLINE-4-CARBONITRILE
CAS:2973-27-5
Formula: C10H6N2
2973-27-5
4-CYANOQUINOLINE; QUINOLINE-4-CARBONITRILE; cincho
154.17

QUINOLINE-4-CARBOTHIOIC ACID AMIDE
CAS:74585-98-1
Formula: C10H8N2S
74585-98-1
QUINOLINE-4-CARBOTHIOIC ACID AMIDE; 4-QUINOLINETHI
188.25

QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE,
CAS:29620-62-0
Formula: C10H9N3O
29620-62-0
187.20

QUINOLINE-4-D
CAS:15793-83-6
Trade Name: Quinoline-4-D (CAS# 15793-83-6 ) is a useful research chemical.
Formula: C9H6ND
BB011368
quinoline; quinoline
130.16

QUINOLINE-5,6-DIAMINE
CAS:42143-23-7
Formula: C9H9N3
42143-23-7
5,6-QUINOLINEDIAMINE; 5,6-DIAMINOQUINOLINE; AKOS B
159.19

QUINOLINE-5-BORONIC ACID
CAS:355386-94-6
Trade Name: Quinoline-5-boronic Acid (CAS# 355386-94-6) is a useful research chemical.
Formula: C9H8NO2B
BB022668
5-quinolinylboronic acid; quinolin-5-ylboronic aci
172.98

QUINOLINE-5-CARBOTHIOIC ACID AMIDE,
CAS:855763-66-5
Formula: C10H8N2S
855763-66-5
188.25

QUINOLINE-5-CARBOXALDEHYDE
CAS:22934-41-4
Formula: C10H7NO
22934-41-4
Quinoline-5-carboxaldehyde; 5-quinolinecarboxaldeh
157.17

QUINOLINE-5-CARBOXYLIC ACID
CAS:7250-53-5
Trade Name: Quinoline-5-carboxylic Acid (CAS# 7250-53-5) is a useful research chemical.
Formula: C10H7NO2
BB034632
5-quinolinecarboxylic acid; quinoline-5-carboxylic
173.17

QUINOLINE-5-CARBOXYLIC ACID HYDRAZIDE
CAS:96541-83-2
Formula: C10H9N3O
96541-83-2
Quinoline-5-carboxylic acid hydrazide
187.2

QUINOLINE-5-D
CAS:15793-84-7
Trade Name: Quinoline-5-D (CAS# 15793-84-7 ) is a useful research chemical.
Formula: C9H6ND
BB011369
quinoline; quinoline
130.16

QUINOLINE-5-SULFONIC ACID
CAS:23261-58-7
Formula: C9H7NO3S
23261-58-7
quinoline-5-sulphonic acid; Quinoline-5-sulfonic a
209.22178

QUINOLINE-5-SULFONYL CHLORIDE
CAS:102878-84-2
Formula: C9H6ClNO2S
102878-84-2
5-Quinolinesulfonyl chloride
227.67

QUINOLINE-6-BORONIC ACID, PINACOL ESTER
CAS:406463-06-7
Trade Name: Quinoline-6-boronic acid, pinacol ester is a vital compound in biomedicine and is utilized in the de
Formula: C15H18BNO2
406463-06-7
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)qui
255.12

QUINOLINE-6-CARBALDEHYDE
CAS:411-34-6
Formula: C10H7NO
411-34-6
157.17

QUINOLINE-6-CARBOHYDRAZIDE
CAS:5382-47-8
Formula: C10H9N3O
5382-47-8
QUINOLINE-6-CARBOHYDRAZIDE; 6-quinolinecarbohydraz
187.2

QUINOLINE-6-CARBONITRILE
CAS:23395-72-4
Trade Name: quinoline-6-carbonitrile (CAS# 23395-72-4) is used in the preparation of aromatic nitriles.
Formula: C10H6N2
23395-72-4
6-quinolinecarbonitrile; quinoline-6-carbonitrile
154.17

QUINOLINE-6-CARBOXYLIC ACID
CAS:1034-57-2
1034-57-2

QUINOLINE-6-D
CAS:15793-85-8
Trade Name: Quinoline-6-D (CAS# 15793-85-8 ) is a useful research chemical.
Formula: C9H6ND
BB011370
quinoline; quinoline
130.16

QUINOLINE-6-SULFONIC ACID
CAS:65433-95-6
Formula: C9H7NO3S
65433-95-6
Quinoline-6-sulfonicacid
209.22

QUINOLINE-7-BORONIC ACID
CAS:629644-82-2
Trade Name: Quinoline-7-boronic Acid (CAS# 629644-82-2) is a useful research chemical compound.
Formula: C9H8NO2B
BB031903
7-quinolinylboronic acid; quinolin-7-ylboronic aci
172.98

QUINOLINE-7-CARBALDEHYDE
CAS:49573-30-0
Formula: C10H7NO
49573-30-0
AKOS BBS-00005340; AKOS AUF01715; AKOS B029383; 7-
157.17

QUINOLINE-7-CARBOXYLIC ACID
CAS:1078-30-4
Formula: C10H7NO2
1078-30-4
QUINOLINE-7-CARBOXYLIC ACID; 7-QUINOLINECARBOXYLIC
173.17

QUINOLINE-7-D
CAS:15793-86-9
Trade Name: Quinoline-7-D (CAS# 15793-86-9 ) is a useful research chemical.
Formula: C9H6ND
BB011371
quinoline; quinoline
130.16

QUINOLINE-8-BORONIC ACID PINACOL ESTER
CAS:190788-62-6
Formula: C15H20BNO3
190788-62-6
QUINOLINE-8-BORONIC ACID, PINACOL ESTER
273.1352

QUINOLINE-8-CARBONITRILE
CAS:35509-27-4
Formula: C10H6N2
35509-27-4
154.168

QUINOLINE-8-CARBOTHIOIC ACID AMIDE
CAS:62216-06-2
Formula: C10H8N2S
62216-06-2
QUINOLINE-8-CARBOTHIOIC ACID AMIDE; quinoline-4-ca
188.25

QUINOLINE-8-CARBOXYLIC ACID METHYL ESTER 97%
CAS:40245-26-9
Formula: C11H9NO2
40245-26-9
187.19

QUINOLINE-8-D
CAS:15793-87-0
Trade Name: Quinoline-8-D (CAS# 15793-87-0 ) is a useful research chemical.
Formula: C9H6ND
BB011372
quinoline; quinoline
130.16

QUINOLINE-8-SULFONAMIDE
CAS:35203-91-9
Formula: C9H8N2O2S
35203-91-9
208.24

QUINOLINE-8-SULFONIC ACID
CAS:85-48-3
Formula: C9H7NO3S
85-48-3
AKOS BBS-00004475; 8-QUINOLINESULFONIC ACID; QUINO
209.22

QUINOLINE-8-SULFONIC ACID SODIUM SALT
CAS:70086-60-1
Formula: C9H6NNaO3S
70086-60-1
QUINOLINE-8-SULFONIC ACID SODIUM SALT; Quinolinesu
231.2

QUINOLINE-8-TRIBUTYLSTANNANE
CAS:478282-21-2
Formula: C21H33NSn
478282-21-2
418.19

QUINOLINIC ACID-[13C4,15N]
Trade Name: Quinolinic acid-[13C4,15N] is the labelled analogue of Quinolinic acid. Quinolinic acid is an endoge
Formula: C3[13C]4H5[15N]O4
BLP-000866
[13C4,15N]-Quinolinic acid
172.08

QUINOLINIC ACID-[13C7]
CAS:1346642-91-8
Trade Name: Labelled Quinolinic acid. Quinolinic acid is an endogenous NMDA agonist and transmitter candidate. I
Formula: [13C]7H5NO4
BLP-001435
2,3-Pyridinedicarboxylic acid-13C7
174.07

QUINOLINIC ACID-15N
Trade Name: A metabolite of Nicotine, which is a potent parasympathomimetic stimulant.
Formula: C7H5NO4
2,3-Pyridinedicarboxylic Acid-15N
168.12

QUINOLINIC-[4,5,6-D3] ACID
CAS:138946-42-6
Trade Name: Quinolinic-[4,5,6-d3] Acid is the labelled analogue of Quinolinic acid. Quinolinic acid is an endoge
Formula: C7H2D3NO4
BLP-009396
Quinolinic Acid-4,5,6-d3; Pyridine-2,3-dicarboxyli
170.14

QUINOLINIUM CHLOROCHROMATE
CAS:108703-35-1
Formula: C9H7ClCrNO3
108703-35-1
265.61

QUINOLINIUM DICHROMATE,>95.0%(LC)(T)
CAS:56549-24-7
Formula: C18H16Cr2N2O7
56549-24-7
476.32

QUINOLINIUM FLUOROCHROMATE ON ALUMINA
CAS:143440-93-1
Formula: C9H8CrFNO3
143440-93-1
249.1592

QUINOLINIUM HYDROGEN SULPHATE
CAS:530-66-5
Formula: C9H9NO4S
530-66-5
quinolinium hydrogen sulphate
227.23

Quinolinium, 1-GÇïethyl-GÇï2-GÇï[5-GÇï[1-GÇïethyl-GÇï6-GÇï(methoxycarbonyl)GÇï-GÇï2(1H)GÇï-GÇïquinolinylidene]GÇï-GÇï1,GÇï3-GÇïpentadien-GÇï1-GÇïyl]GÇï-GÇï6-GÇï(methoxycarbonyl)GÇï-GÇï, 4-GÇïmethylbenzenesulfonaGÇïte (1:1)
CAS:106437-12-1
Formula: C31H31N2O4.C7H7O3S
106437-12-1
6-Carboxy-2-[5-(6-carboxy-1-ethyl-2(1H)-quinolylid
666.795

QUINOLINIUM,1,1'-EICOSAMETHYLENEDI-, DIIODIDE (8CI)
CAS:3819-24-7
Formula: C38H54 N2 . 2 I
3819-24-7
1-(20-quinolin-1-ium-1-ylicosyl)quinolin-1-ium;dii
792.6577

QUINOLINIUM,1-ETHYL-4-[(1-ETHYL-2(1H)-PYRIDINYLIDENE)METHYL]-, IODIDE (1:1)
CAS:84255-08-3
Formula: C19H21 N2 . I
84255-08-3
404.28791

QUINOLINIUM,1-ETHYL-4-[(3-ETHYL-2(3H)-BENZOSELENAZOLYLIDENE)METHYL]-, IODIDE (9CI)
CAS:84255-09-4
Formula: C21H21 N2 Se . I
84255-09-4
507.26931

QUINOLINIUM,1-METHYL-2-[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-, IODIDE (1:1)
CAS:16768-72-2
Formula: C19H17 N2 S . I
16768-72-2
432.32115

QUINOLINIUM,4-[[[4-(DIMETHYLAMINO)PHENYL]IMINO]METHYL]-1-METHYL-, IODIDE (1:1)
CAS:19221-05-7
Formula: C19H20 N3 . I
19221-05-7
1-METHYL-4-P-DIMETHYLAMINO-B-AZA-STYRYL-QUINOLINIU
417.29

QUINOLINIUM,4-[2-[2-CHLORO-3-[2-(1-ETHYL-4(1H)-QUINOLINYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-ETHYL-,IODIDE (1:1)
CAS:65303-21-1
Formula: C32H32 Cl N2 . I
65303-21-1
QUINOLINIUM, 4-[2-[2-CHLORO-3-[(1-ETHYL-4(1H)-QUIN
606.97

QUINOLINIUM,4-[2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL]-1-METHYL-, IODIDE (1:1)
CAS:20327-08-6
Formula: C20H21 N2 . I
20327-08-6
1-METHYL-4-P-DIMETHYLAMINO-STYRYL-QUINOLINIUM-IODI
290.4021

QUINOLINIUM,4-AMINO-1,2-DIMETHYL-6-[(1-OXOPROPYL)AMINO]-, CHLORIDE (1:1)
CAS:6269-76-7
Formula: C14H18 N3 O . Cl
6269-76-7
279.76500

QUINOLINIUM,4-AMINO-6-[(1,2-DIHYDRO-2-IMINO-1,6-DIMETHYL-4-PYRIMIDINYL)AMINO]-1,2-DIMETHYL-,HYDROXIDE (1:1)
CAS:93919-18-7
Formula: C17H21 N6 . H O
93919-18-7
326.39618

QUINOLINIUM,6-METHOXY-1-METHYL-, IODIDE (1:1)
CAS:21979-59-9
Formula: C11H12 N O . I
21979-59-9
6-METHOXY-1-METHYLQUINOLINIUM IODIDE; Quinolinium,
301.1236

QUINOLINOL
CAS:1321-40-0
Formula: C9H7NO
1321-40-0
Quinoline, hydroxy-
145.16

QUINOLINONE
CAS:104534-80-7
Formula: C9 H15 N O
104534-80-7
2-Hydroxyquinoline; 2-Quinolinol; Carbostyril; Qui
145.158

QUINOLINYL)ETHENYL]PHENYL]-2-PROPENYL]-,-DIMETHYL-
CAS:168214-68-4
Formula: C29H26ClNO
168214-68-4
Benzenemethanol, 2-[3-[3-[2-(7-chloro-2-; quinolin
0

QUINOMYCIN
CAS:11113-76-1
Formula: C55H72N12O12S2
11113-76-1
quinomycin
0

QUINOMYCIN B
CAS:13602-52-3
Trade Name: Quinomycin B is originally isolated from Str. sp. 732. It has a strong effect on gram-positive bacte
Formula: C53H68N12O12S2
BBF-02166
BRN 1071167; Quinomycin A,4-(N-methylalloisoleucin
1129.31

QUINOMYCIN C
CAS:11001-74-4
Trade Name: Quinomycin C is originally isolated from Str. sp. 732. It has a strong effect on gram-positive bacte
Formula: C55H72N12O12S2
BBF-02165
Antibiotic U 48160; BRN 1071168
1157.36

QUINONAMID
CAS:27541-88-4
Formula: C12H6Cl3NO3
27541-88-4
QUINONAMID; 2,2-DICHLORO-N-(3-CHLORONAPHTHOQUINON-
318.54

QUINONOID-(6R)-DIHYDRO-L-BIOPTERIN HYDROCHLORIDE
CAS:102340-67-0
Trade Name: Quinonoid-(6R)-dihydro-L-biopterin Hydrochloride is an important metabolic intermediate of biopterin
Formula: C9H14ClN5O3
102340-67-0
[6R-[6R*(1R*,2S*)]]-2-Amino-6-(1,2-dihydroxypropyl
275.69

QUINOSIDE D
CAS:96990-19-1
Trade Name: Quinoside D is a natural compound which can be isolated from Kochia scoparia.
Formula: C47H74O18
96990-19-1
Momordin IIc
927.08

Quinotolast sodium anhydrous
CAS:101193-62-8
Trade Name: Quinotolast sodium anhydrous is an antiallergic. Quinotolast sodium in the concentration range of 1-
Formula: C17H11N6NaO3
101193-62-8
Quinotolast sodium; FR71021; FR-71021
370.30

QUINOVIC ACID
CAS:465-74-7
Trade Name: Quinovic acid is a natural triterpenoid isolated from the herbs of Mitragyna rotundifolia. Quinovic
Formula: C30H46O5
NP6276
(1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydro
486.7

Quinovic acid 3+¦-O-(3',4'-O-isopropylidene)-+¦-D-fucopyranoside
CAS:182132-59-8
Trade Name: Quinovic acid 3+¦-O-(3',4'-O-isopropylidene)-+¦-D-fucopyranoside is a triterpenoid isolated from Mit
Formula: C39H60O9
NP6696
Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-
672.89

QUINOVIC ACID 3-O-(6-DEOXYGLUCOSIDE) 28-O-GLUCOSYL ESTER
CAS:124727-10-2
Trade Name: Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester isolated from the vines of Uncaria tomentos
Formula: C42H66O14
NP6945
Quinovic acid 3-O-(6-deoxy-beta-D-glucopyranoside)
795.1

QUINOVIC ACID 3-O-GLUCOSIDE
CAS:79955-41-2
Trade Name: Quinovic acid 3-O-glucoside is isolated from the herbs of Luculia pincia.
Formula: C36H56O10
NP6890
Quinovic acid 3-O-beta-D-glucoside;Quinovic acid 3
648.8

QUINOVIC ACID 3-O-RHAMNOSIDE
CAS:104055-76-7
Trade Name: Quinovic acid 3-O-rhamnoside, a natural plant triterpenoid isolated from the bark of Mitragyna rotun
Formula: C36H56O9
NP6796
Quinovic acid 3-O-alpha-L-rhaMnopyranoside
632.8

QUINOVIN
CAS:107870-05-3
Trade Name: Quinovin isolated from the herbs of Prismatomeris tetrandra.
Formula: C36H56O9
NP6798
Cinchonaglycoside A
632.8

QUINOXALINE
CAS:91-19-0
Formula: C8H6N2
91-19-0
1,4-Benzodiazine; 1,4-Diazanaphthalene; 1,4-Naphth
130.15

QUINOXALINE N-OXIDE
CAS:6935-29-1
Trade Name: Quinoxaline N-oxide (CAS# 6935-29-1 ) is a useful research chemical.
Formula: C8H6N2O
6935-29-1
1-oxidoquinoxalin-1-ium
146.15

QUINOXALINE, 1,2,3,4-TETRAHYDRO-5-NITRO- (9CI)
CAS:41959-36-8
Formula: C8H9N3O2
41959-36-8
179.17596

QUINOXALINE, 1,2,3,4-TETRAHYDRO-6-METHYL-
CAS:6639-93-6
Formula: C9H12 N2
6639-93-6
1,2,3,4-Tetrahydro-6-methylquinoxaline
148.20498

QUINOXALINE, 2,3-DICHLORO-6-FLUORO-
CAS:76089-04-8
Formula: C8H3Cl2FN2
76089-04-8
217.027

QUINOXALINE, 2-ETHYL-1,2,3,4-TETRAHYDRO-6,7-DIMETHYL- (9CI)
CAS:769132-60-7
Formula: C12H18N2
769132-60-7
Quinoxaline, 2-ethyl-1,2,3,4-tetrahydro-6,7-dimeth
190.28472

QUINOXALINE, 2-FLUORO- (7CI,8CI,9CI)
CAS:2712-12-1
Formula: C8H5FN2
2712-12-1
Quinoxaline, 2-fluoro- (7CI,8CI,9CI); 2-Fluoroquin
148.1371032

QUINOXALINE, 5-FLUORO- (9CI)
CAS:77130-30-4
Formula: C8H5FN2
77130-30-4
Quinoxaline, 5-fluoro- (9CI); 5-FLUORO-QUINOXALINE
148.1371032

QUINOXALINE, 6-[[4-[2-[4-(1,1-DIMETHYLETHYL)PHENYL]-1H-BENZIMIDAZOL-7-YL]-1-PIPERAZINYL]METHYL]-
CAS:872002-72-7
Formula: C30H32N6
872002-72-7
476.60

QUINOXALINE, 6-CHLORO-7-METHYL-
CAS:646504-79-2
Formula: C9H7ClN2
646504-79-2
Quinoxaline, 6-chloro-7-methyl-; 6-Chloro-7-methyl
0

QUINOXALINE, 6-ETHYNYL-
CAS:442517-33-1
Formula: C10H6 N2
442517-33-1
6-ETHYNYLQUINOXALINE; 6-Ethynylquinoxaline 97%
154.17

QUINOXALINE, 7-FLUORO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL- (9CI)
CAS:83939-05-3
Formula: C10H13FN2
83939-05-3
180.2220232

QUINOXALINE, DECAHYDRO-1-METHYL-, TRANS- (8CI,9CI)
CAS:6335-62-2
Formula: C9H18N2
6335-62-2
154.25262

QUINOXALINE, DECAHYDRO-2-METHYL- (6CI)
CAS:98951-18-9
Formula: C9H18N2
98951-18-9
Quinoxaline, decahydro-2-methyl- (6CI); 2-METHYLDE
0

QUINOXALINE, DECAHYDRO-6-METHYL- (9CI)
CAS:6639-84-5
Formula: C9H18N2
6639-84-5
Quinoxaline, decahydro-6-methyl- (9CI); 6-METHYLDE
154.25262

QUINOXALINE,2,3,6,7-TETRAMETHYL-
CAS:6957-19-3
Formula: C12H14 N2
6957-19-3
2,3,6,7-TETRAMETHYLQUINOXALINE; Nsc66172
186.25

QUINOXALINE,2,3-DI-2-FURANYL-
CAS:57490-73-0
Formula: C16H10 N2 O2
57490-73-0
262.2628

QUINOXALINE,2,3-DIPHENYL-
CAS:1684-14-6
Formula: C20H14 N2
1684-14-6
2,3-DIPHENYLQUINOXALINE; 2 3-DIPHENYLQUINOXALINE 9
282.3386

QUINOXALINE,2-(1-METHYLHYDRAZINYL)-
CAS:16621-55-9
Formula: C9H10 N4
16621-55-9
2-(1-METHYLHYDRAZINO)QUINOXALINE; 1-METHYL-1-(QUIN
174.2

QUINOXALINE,2-BROMO-7-CHLORO-
CAS:89891-64-5
Formula: C8H4 Br Cl N2
89891-64-5
243.49

QUINOXALINE,2-HYDRAZINYL-
CAS:61645-34-9
Formula: C8H8 N4
61645-34-9
2-HYDRAZINOQUINOXALINE; BUTTPARK 20\04-72; QUINOXA
160.1759

QUINOXALINE,5-BROMO-6-ISOTHIOCYANATO-
CAS:134892-46-9
Formula: C9H4 Br N3 S
134892-46-9
5-BROMO-6-ISOTHIOCYANATE QUINOXALINE; 5-BROMO-6-IS
266.12

QUINOXALINE,6,7-DIMETHYL-
CAS:7153-23-3
Formula: C10H10 N2
7153-23-3
6,7-DIMETHYLQUINOXALINE; SALOR-INT L168912-1EA; In
158.2

QUINOXALINE,6-BROMO-1,2,3,4-TETRAHYDRO-1,4-DIMETHYL-
CAS:876728-35-7
Formula: C10H13 Br N2
876728-35-7
6-BROMO-1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALINE
241.13

QUINOXALINE,6-CHLORO-2,3-DIMETHYL-7-NITRO-
CAS:7502-18-3
Formula: C10H8 Cl N3 O2
7502-18-3
237.6424

QUINOXALINE,6-METHYL-2-PHENYL-
CAS:25187-18-2
Formula: C15H12 N2
25187-18-2
6-METHYL-2-PHENYLQUINOXALINE
220.27

QUINOXALINE,6-NITRO-2-PHENYL-
CAS:71896-99-6
Formula: C14H9 N3 O2
71896-99-6
6-NITRO-2-PHENYLQUINOXALINE
251.24

QUINOXALINE-2-CARBALDEHYDE OXIME
CAS:7483-32-1
Trade Name: Quinoxaline-2-carbaldehyde oxime (CAS# 7483-32-1 ) is a useful research chemical.
Formula: C9H7N3O
BB046037
(E)-N-hydroxy-1-(quinoxalin-2-yl)methanimine; (hyd
173.17

QUINOXALINE-2-CARBOXAMIDE
CAS:5182-90-1
Trade Name: Quinoxaline-2-carboxamide (CAS# 5182-90-1) is a useful research chemical.
Formula: C9H7N3O
BB027619
2-quinoxalinecarboxamide; quinoxaline-2-carboxamid
173.17

QUINOXALINE-5,6,7,8-D4
CAS:64252-08-0
Formula: C8H2D4N2
64252-08-0
QUINOXALINE-5,6,7,8-D4
134.17

QUINOXALINE-5-BORONIC ACID
CAS:1310707-17-5
Trade Name: Quinoxaline-5-boronic Acid (CAS# 1310707-17-5 ) is a useful research chemical.
Formula: C8H7N2O2B
BB007248
5-quinoxalinylboronic acid; quinoxalin-5-ylboronic
173.96

QUINOXALINE-5-CARBALDEHYDE
CAS:141234-08-4
Trade Name: Quinoxaline-5-carbaldehyde (CAS# 141234-08-4) is a useful research chemical.
Formula: C9H6N2O
BB009163
5-quinoxalinecarboxaldehyde; quinoxaline-5-carbald
158.16

QUINOXALINE-5-CARBOXYLIC ACID
CAS:6924-66-9
Trade Name: Quinoxaline-5-carboxylic Acid (CAS# 6924-66-9) is a useful research chemical.
Formula: C9H6N2O2
BB033744
5-quinoxalinecarboxylic acid; quinoxaline-5-carbox
174.16

QUINOXALINE-5-SULFONYL CHLORIDE
CAS:844646-88-4
Formula: C8H5ClN2O2S
844646-88-4
228.6555

QUINOXALINE-6-ACETIC ACID
CAS:473932-16-0
Formula: C10H8N2O2
473932-16-0
Quinoxaline-6-acetic acid
188.185

QUINOXALINE-6-BORONIC ACID PINACOL ESTER
CAS:1167418-13-4
Trade Name: Quinoxaline-6-boronic Acid Pinacol Ester (CAS# 1167418-13-4) is a useful research chemical.
Formula: C14H17N2O2B
BB003808
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)qui
256.11

QUINOXALINE-6-CARBALDEHYDE
CAS:130345-50-5
Trade Name: Quinoxaline-6-carbaldehyde (CAS# 130345-50-5) is a useful research chemical.
Formula: C9H6N2O
BB007088
6-quinoxalinecarboxaldehyde; quinoxaline-6-carbald
158.16

QUINOXALINE-6-CARBOXIMIDAMIDE
CAS:5428-94-4
Formula: C9H8N4
5428-94-4
172.1866

QUINOXALINE-6-CARBOXYLIC ACID
CAS:6925-00-4
Formula: C9H6N2O2
6925-00-4
6-Quinoxalinecarboxylic acid
174.16

QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE
CAS:175204-23-6
Formula: C9H8N4O
175204-23-6
QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE; quinoxali
0

QUINOXALINE-6-SULFONYL CHLORIDE
CAS:692737-70-5
Formula: C8H5N2O2ClS
692737-70-5
228.66

QUINOXYFEN-[D4]
Trade Name: An isotope labelled Quinoxyfen. Quinoxyfen is an agricultural fungicide.
Formula: C15H4D4Cl2FNO
BLP-009141
5,7-Dichloro-4-(4-fluorophenoxy)quinoline-d4
312.16

QUINPIROLE
CAS:80373-22-4
Trade Name: Quinpirole is a selective D2 and D3 receptor agonist used as a psychoactive drug.
Formula: C13H21N3
80373-22-4
(-)-Quinpirole; 1H-Pyrazolo[3,4-g]quinoline, 4,4a,
219.33

QUINQUENOSIDE R1
CAS:85013-02-1
Trade Name: Quinquenoside R1 is a natural product found in Panax notoginseng.
Formula: C56H94O24
85013-02-1
+¦-D-Glucopyranoside, (3+¦,12+¦)-20-[(6-O-+¦-D-glu
1151.34

QUINTIOFOS
CAS:1776-83-6
Formula: C17H16NO2PS
1776-83-6
329.4

QUINUCLIDIN-3-ONE OXIME HYDROCHLORIDE
CAS:76883-37-9
Formula: C7H13ClN2O
76883-37-9
QUINUCLIDIN-3-ONE OXIME HYDROCHLORIDE; quinuclidin
176.64

QUINUCLIDIN-3-YL ACETATE (2R,3R)-2,3-DIHYDROXYSUCCINATE
CAS:183736-31-4
Formula: C13H21NO8
183736-31-4
319.31

QUINUCLIDIN-3-YL BENZOATE
CAS:16852-81-6
Formula: C14H17NO2
16852-81-6
231.29

QUINUCLIDIN-3-YL METHANESULFONATE
CAS:127424-06-0
Trade Name: Quinuclidin-3-yl Methanesulfonate is an intermediate is an intermediate in the synthesis of azoloaza
Formula: C8H15NO3S
BB076638
3-[(Methylsulfonyl)oxy]-1-azabicyclo[2.2.2]octane;
205.27

QUINUCLIDINE
CAS:100-76-5
Trade Name: Quinuclidine (CAS# 100-76-5) is a useful research chemical.
Formula: C7H13N
100-76-5
1-azabicyclo[2.2.2]octane
111.18

QUINUCLIDINE HYDROCHLORIDE
CAS:39896-06-5
Trade Name: Quinuclidine hydrochloride (CAS# 39896-06-5) is a useful research chemical compound.
Formula: C7H13N -+ HCl
39896-06-5
1-azabicyclo[2.2.2]octane;hydrochloride
147.65

QUINUCLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
CAS:6238-34-2
Formula: C8H14ClNO2
6238-34-2
Quinuclidine-3-carboxylic acid hydrochloride
191.65526

QUINUCLIDINE-3-METHANOL
CAS:5176-22-7
Trade Name: Quinuclidine-3-methanol (CAS# 5176-22-7) is a useful research chemical.
Formula: C8H15NO
BB027576
1-azabicyclo[2.2.2]octan-3-ylmethanol; 1-azabicycl
141.21

QUINUCLIDINE-4-CARBALDEHYDE
CAS:55022-91-8
Trade Name: Quinuclidine-4-carbaldehyde (CAS# 55022-91-8 ) is a useful research chemical.
Formula: C8H13NO
BB028887
1-azabicyclo[2.2.2]octane-4-carboxaldehyde; 1-azab
139.19

QUINUCLIDINE-4-CARBONITRILE
CAS:26458-78-6
Trade Name: Quinuclidine-4-carbonitrile (CAS# 26458-78-6) is an intermediate used to prepare pleuromutilin (P610
Formula: C8H12N2
BB019292
1-azabicyclo[2.2.2]octane-4-carbonitrile; 1-azabic
136.19

QUINUCLIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
CAS:40117-63-3
Formula: C8H13NO2.HCl
40117-63-3
191.657

QUINUPRAMINE
CAS:31721-17-2
Formula: C21H24N2
31721-17-2
Quinupramine; Kevopril; 31721-17-2; 10,11-Dihydro-
304.435

QUINUPRISTIN
CAS:120138-50-3
Trade Name: Quinupristin is an antibiotic and usually used in combination with dalfopristin (The trade name is S
Formula: C53H67N9O10S
BBF-04415
N-((6R,9S,10R,13S,15aS,18R,22S,24aS)-22-(4-(dimeth
1022.22

QUINUPRISTIN MESYLATE
Trade Name: Quinupristin is a streptogramin antibiotic that blocks peptide bond formation and peptide extension
Formula: C54H71N9O13S2
1118.32

QUINUPRISTIN-DALFOPRISTIN COMPLEX
CAS:126602-89-9
Trade Name: Quinupristin-dalfopristin complex is a 70:30 (w/w) complex of two semi-synthetic Streptomycin antibi
Formula: C53H67N9O10S.C34H50N4O9S
BBF-04607
Synercid complex; Dalfopristin-Quinupristin comple
1713.09

QUIPAZINE DIMALEATE
CAS:150323-78-7
Trade Name: Quipazine dimaleate is a slective 5-HT3 receptor agonist, and also displays antagonist activity at p
Formula: C13H15N3.2C4H4O4
150323-78-7
2-(1-Piperazinyl)quinoline dimaleate
445.43

QUIPAZINE-[D8] MALEATE
CAS:1795133-22-0
Trade Name: Quipazine-[d8] Maleate, is the labelled analogue of Quipazine. Quipazine is a piperazine drug used i
Formula: C17H11D8N3O4
BLP-003959
Quipazine-d8 Maleate
337.4

QUIRESTOL
CAS:6659-52-5
Trade Name: Synthetic, an inhibitor of high-affinity choline uptake (HAChU) in synaptosomes.
Formula: C8H16INO
6659-52-5
269.13

QUIRESTON
CAS:6659-51-4
Trade Name: Synthetic, a potent inhibitor of high-affinity choline uptake (HAChU) in synaptosomes.
Formula: C8H14INO
6659-51-4
3-Oxo-1-methylquinuclidinium iodide; 1-Methyl-3-ox
267.11

QUIRESTON-A
Trade Name: Synthetic, a potent inhibitor of high-affinity choline uptake (HAChU) in synaptosomes.
Formula: C10H16BrNO
BADC-00315
246.14

QUISINOSTAT
CAS:875320-29-9
Trade Name: Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic ac
Formula: C21H26N6O2
875320-29-9
JNJ-26481585; JNJ26481585; JNJ 26481585
394.479

Quisinostat hydrochloride
CAS:1083078-98-1
Trade Name: Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic ac
Formula: C21H27ClN6O2
1083078-98-1
Quisinostat HCl
430.93

QUIZALOFOP
CAS:76578-12-6
Trade Name: Quizalofop is an Agricultural fungicide.
Formula: C17H13ClN2O4
76578-12-6
344.76

QUIZALOFOP METHYL
CAS:76578-13-7
Formula: C18H15ClN2O4
76578-13-7
METHYL-2-[4-[(6-CHLORO-2-QUINOXALINYL)OXY]PHENOXY]
358.7757

QUIZALOFOP-ETHYL
CAS:76578-14-8
Formula: C19H17ClN2O4
76578-14-8
TARGA; QUIZALOFOP-ETHYL; QUIZALOOFOP; PILOT; ETHYL
372.8

QUIZALOFOP-ETHYL-[D3]
CAS:1398065-84-3
Formula: C19H14D3ClN2O4
BLP-003960
Quizalofop-ethyl D3
375.82

QUIZALOFOP-P
CAS:94051-08-8
Formula: C17H13ClN2O4
94051-08-8
(R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)pro
344.75

QUIZALOFOP-P-ETHYL
CAS:100646-51-3
Trade Name: Quizalofop-P-ethyl, a quinoxaline derivative, is a sort of post-emergence herbicide that might be ef
Formula: C19H17ClN2O4
100646-51-3
2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-,ethyl
372.80

QUIZALOFOP-P-TEFURYL SOLUTION
CAS:200509-41-7
Formula: C22H21ClN2O5
200509-41-7
428.87

QUIZARTINIB
CAS:950769-58-1
Trade Name: This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3
Formula: C29H32N6O4S
B0084-157290
1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morphol
560.67

QWF
CAS:126088-82-2
Trade Name: QWF is a tripeptide substance P (SP) antagonist with IC50 value of 90 ++M that inhibits binding of S
Formula: C38H43N5O8
126088-82-2
Bgtcpo; N(alpha)-(N(alpha)-(N(alpha)-(tert-Butylox
697.78

QX 222
CAS:5369-00-6
Trade Name: QX 222, a quaternary ammonium derivative of lidocaine, is a sodium channel blocker.
Formula: C13H21ClN2O
5369-00-6
QX 222; QX222; QX-222; 2-[(2,6-Dimethylphenyl)amin
256.77

QX 314 BROMIDE
CAS:24003-58-5
Trade Name: QX 314, a membrane impermeable quaternary derivative of lidocaine, selectively blocks sodium channel
Formula: C16H27N2OBr
24003-58-5
QX-314 Br; QX-314Br; QX314 Br; QX 314; QX314. 2-[(
343.31

QX 314 CHLORIDE
CAS:5369-03-9
Trade Name: QX 314 chloride, a membrane-impermeant lidocaine derivative, is a blocker of voltage-activated Na+ c
Formula: C16H27N2OCl
5369-03-9
QX 314 chloride; QX314 chloride; QX-314 chloride;
298.85

QX77
CAS:1798331-92-6
Trade Name: QX-77 is an activator of molecular chaperone-mediated autophagy (CMA). It can induce the up-regulati
Formula: C16H13ClN2O2
1798331-92-6
300.74

R (-) TOLPERISONE-[D10]
Trade Name: R (-) Tolperisone-[d10], is the labelled analogue of R (-) Tolperisone, which is an impurity of Tolp
Formula: C16H13D10NO
BLP-003961
R (-) Tolperisone D10
255.42

R 121919 HYDROCHLORIDE
CAS:195055-66-4
Trade Name: R 121919 hydrochloride is a potent and orally available corticotropin releasing factor receptor1 (CR
Formula: C22H32N6-+HCl
195055-66-4
3-[6-(Dimethylamino)-4-methyl-3-pyridinyl]-2,5-dim
416.99

R 1485 DIHYDROCHLORIDE
Trade Name: R 1485 dihydrochloride is a selective and high affinity 5-HT6 antagonist (pKi = 8.9), with >100 fold
Formula: C18H20FN3O3S.2HCl
R 1485 dihydrochloride; R1485 dihydrochloride; R-1
450.35

R 411; R 411 (pharmaceutical); Ro 27-2441; Valategrast hydrochloride
CAS:828271-96-1
Formula: C30H33Cl4N3O4
828271-96-1
641.40

R 428 DIHYDROCHLORIDE
CAS:2108833-51-6
Trade Name: R 428 dihydrochloride is a potent and selective inhibitor of Axl receptor tyrosine kinases (IC50 = 1
Formula: C30H34N8.2HCl
2108833-51-6
R 428 dihydrochloride; R428 dihydrochloride; R-428
579.57

R 568 HYDROCHLORIDE
CAS:177172-49-5
Trade Name: R 568 is positive allosteric modulator and allosteric agonist of the human calcium-sensing receptor
Formula: C18H22ClNO.HCl
177172-49-5
R 568 hydrochloride; R568 hydrochloride; R-568 hyd
340.29

R 59-022
CAS:93076-89-2
Trade Name: R 59-022 is a diacylglycerol (DAG) kinase inhibitor (IC50 = 2.8 ++M) without affecting phosphodieste
Formula: C27H26FN3OS
93076-89-2
R59022; R-59022; R 59022; 6-[2-[4-[(4-Fluorophenyl
459.58

R 64181
CAS:95480-32-3
Formula: C23H23Cl2N3O4S
95480-32-3
R 46846; R 64181; TUBULOZOLE; TUBULOZOLE-C; TUBULO
508.42

R 7050
CAS:303997-35-5
Trade Name: R 7050 is an inhibitor of TNF-+¦ receptor 1 signaling.
Formula: C16H8ClF3N4S
B2693-473924
R-7050; R 7050; R7050; TNF-+¦ Antagonist III; 8-ch
380.77

R 715
CAS:185052-09-9
Trade Name: R 715 is a potent and selective bradykinin B1 receptor antagonist (pA2 = 8.49),without activity on B
Formula: C57H81N13O12
BAT-010229
R 715; R715; R-715
1140.35

R 761
CAS:57184-22-2
Formula: C45H63N3O12
57184-22-2
838.002

R 892
CAS:229030-05-1
Trade Name: R 892 is a selective, highly potent, and metabolically stable bradykinin B1 receptor antagonist (ID5
Formula: C58H83N13O12
BAT-010248
R 892; R892; R-892; (1Z,4Z,6S,7Z,9S,10Z,12R,13Z,15
1154.37

R()-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate
CAS:79640-85-0
Formula: C19H22BrNO3
79640-85-0
R()-2-OH-NPA HBr, R()-TNPA HBr
392.29 (anhydrous basis)

R()-DENOPAMINE
CAS:71771-90-9
Formula: C18H23NO4
71771-90-9
(GêÆ)-+¦-(3,4-Dimethoxyphenethylaminomethyl)-4-hyd
317.38

R(+)-2-CHLOROPROPIONIC ACID
CAS:7474-05-7
Formula: C3H5ClO2
BAT-004749
D-+¦-Chloropropionic acid
108.52

R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE
CAS:89874-80-6
Formula: C14H22ClNO
89874-80-6
R(+)-3-PPP hydrochloride
255.78

R(+)-6-BROMO-APB HYDROBROMIDE
CAS:139689-19-3
Formula: C19H21Br2NO2
139689-19-3
455.18

R(+)-7-HYDROXY-2-DIPROPYLAMINO TETRALIN&
CAS:82730-72-1
Formula: C16H25NO
82730-72-1
247.3758

R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE
CAS:150314-39-9
Formula: C23H39NO2
150314-39-9
AM 356; (R)-ARACHIDONIC ACID PROPAN-1-OL-2-AMIDE;
361.56

R(+)-GOMISIN M1
CAS:82467-50-3
Trade Name: R(+)-Gomisin M1 can be found in the fruits of Schizandra chinensis.
Formula: C22H26O6
NP3959
Gomisin M
386.4

R(+)-IAA-94
CAS:54197-31-8
Trade Name: R(+)-IAA-94 is a potent indanyloxyacetic acid blocker as an indanyloxyacetic acid (IAA) inhibitor of
Formula: C17H18Cl2O4
54197-31-8
Indanyloxyacetic acid;
2-[[(2S)-6,7-dichloro-
357.23

R(+)-PROPRANOLOL HCL
CAS:5051-22-9
Formula: C16H22ClNO2
5051-22-9
(+)-2-propano; (+)-propranolol; (r)-2-propano; 2r-
295.80438

R(+)-SKF-81297 HYDROBROMIDE
CAS:253446-15-0
Formula: C16H17BrClNO2
253446-15-0
R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetr
370.67

R(+)-SULPIRIDE
CAS:23756-79-8
Formula: C15H23N3O4S
23756-79-8
Sulpiride CP2000 JP13; Benzamide, 5-(aminosulfonyl
341.43

R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE
CAS:66512-37-6
Formula: C12H17NO2
66512-37-6
R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMI
207.27

R(+)-UH-301 HYDROCHLORIDE R(+)-5-FLUORO- 8-HYDRO
CAS:127126-18-5
Formula: C16H24FNO ??-+ HCl
127126-18-5
CHEMBL41716; UNII-44B1597K8X; 127126-18-5; Lopac0_
301.83

R(+)-VERAPAMIL HYDROCHLORIDE
CAS:38176-10-2
Formula: C27H39ClN2O4
38176-10-2
R(+)-VERAPAMIL HYDROCHLORIDE; (+)-VERAPAMIL, METHO
491.06

R(+)BAY K 8644
CAS:98791-67-4
Trade Name: R(+)Bay K 8644 is an L-type Ca2+ channel activator. This molecule has recently been demonstrated to
Formula: C16H15F3N2O4
98791-67-4
356.31

R(-)-+¦-Chloromethyl Histamine Dihydrochloride
CAS:75614-86-7
Formula: C6H12Cl3N3
75614-86-7
+¦-(Chloromethyl)-1H-imidazole-4-ethanamine Dihydr
232.54

R(-)-2 10 11-TRIHYDROXYAPORPHINE
CAS:77630-01-4
Formula: C17H17N1O3
77630-01-4
364.23

R(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE HYDROBROMIDE
CAS:77630-02-5
Formula: C19H21NO3 . HBr
77630-02-5
392.3

R(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENEDIONE
CAS:100348-93-4
Formula: C11H14O2
100348-93-4
(R)-MIESCHER-WIELAND KETONE; R(-)-9-METHYL-5(10)-O
178.23

R(-)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE
CAS:78158-90-4
Formula: C24H22O3
78158-90-4
R(-)-GAMMA-TRITYLOXYMETHYL-GAMMA-BUTYROLACTONE; R(
358.43

R(-)-GAMMA-VINYL GABA
CAS:77162-51-7
Formula: C6H11NO2
77162-51-7
129.158

R(-)-GLYCIDYL 4-NITROBENZOATE
CAS:106268-95-5
Formula: C10H9NO5
106268-95-5
(2r)-(-)-(2,3-epoxypropylester)-4-nitrobenzoate; 4
223.183

R(-)-N-ETHYLNORAPOMORPHINE HYDROCHLORIDE
CAS:123240-93-7
Trade Name: R(-)-N-Ethylnorapomorphine hydrochloride is a dopamine D2 receptor agonist.
Formula: C18H19NO2.HBr
123240-93-7
(6aR)-6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]
362.26

R(-)-N-PROPYLNORAPOMORPHINE HYDROBROMIDE
CAS:85199-01-5
Trade Name: A potent and selective dopamine D2 receptor agonist.
Formula: C19H21NO2.HBr
85199-01-5
376.29

R(-)-NORAPOMORPHINE HYDROBROMIDE
CAS:115017-61-3
Trade Name: R(-)-Norapomorphine hydrobromide is a potent dopamine receptor agonist.
Formula: C16H15NO2.HBr
115017-61-3
(R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-
334.21

R(-)-SELEGILINE [(-)-DEPRENYL]
CAS:1461-51-9
Formula: C13H17N
1461-51-9
187.28

R(OH), S-METCONAZOLE ((1R,5S)-5-[(4-CHLOROPHENYL)METHYL]-2,2-DIMETHYL-1-(1,2,4-TRIAZOL-1-YLMETHYL)CYCLOPENTAN-1-OL)
Trade Name: R(OH), S-Metconazole, derived from (1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-
Formula: C17H22ClN3O
319.84

R)-( )-7-[N-(1,3-dithian-2-yl)methylamino]-7'-[bis(3,5-di-t-butylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobindane
CAS:1809609-53-7
Trade Name: R)-( )-7-[N-(1,3-dithian-2-yl)methylamino]-7'-[bis(3,5-di-t-butylphenyl)phosphino]-2,2',3,3'-tetrahy
Formula: C50H66NPS2
1809609-53-7
776.17

R+ALA TROMETHAMINE
CAS:14258-90-8
14258-90-8

R,R-2,2'-METHYLENEBIS4-PHENYL-2-OXAZOLINE
CAS:150639-34-2
Trade Name: R,R-2,2'-Methylenebis4-phenyl-2-oxazoline is a chiral nitrogen ligand for enantioselective synthesis
Formula: C19H18N2O2
150639-34-2
306.36

R,R-trans-3,5-Dimethyl-morpholine
CAS:591779-91-8
Formula: C6H13NO
591779-91-8
115.18

R,S EQUOL 4'-SULFATE
CAS:1189685-28-6
Formula: C15H13NaO6S
1189685-28-6
344.31

R,S-AMBRISENTAN-ACYL-B-D-GLUCURONIDE
CAS:1106685-82-8
Trade Name: R,S-Ambrisentan-acyl-b-D-glucuronide is a pharmaceutical compound utilized in the research of pulmon
Formula: C28H30N2O10
1106685-82-8
554.55

R,S-CIS-3,5-DIMETHYL-MORPHOLINE
CAS:45597-00-0
Formula: C6H13NO
45597-00-0
115.18

R,S-EQUOL 7-B-D-GLUCURONIDE SODIUM SALT
CAS:38482-82-5
Trade Name: R,S-Equol 7-b-D-glucuronide sodium salt is a sodium salt derivative of R,S-Equol which is a soy isof
Formula: C21H21NaO9
38482-82-5
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-
440.38

R,S-FLURBIPROFEN-ACYL-B-D-GLUCURONIDE
CAS:91683-37-3
Trade Name: R,S-Flurbiprofen-acyl-b-D-glucuronide, a highly potent biopharmaceutical compound extensively employ
Formula: C21H21FO8
91683-37-3
Flurbiprofen glucuronide; +¦-D-Glucopyranuronic ac
420.39

R,S-SCOULERINE
CAS:6451-72-5
Formula: C19H21NO4
6451-72-5
5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,
327.37

R-()-TERT-BUTYLSULFINAMIDE
CAS:1969-78-9
1969-78-9

R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL
CAS:86688-08-6
Trade Name: R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL is a chiral oxygen ligand for enantioselective synthesis with high
Formula: C20H13Br2
86688-08-6
R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL
413.12522

R-(+)-2-TRIFLUOROMETHYLOXIRANE, 97%
CAS:143142-90-9
Formula: C3H3F3O
143142-90-9
112.05

R-(+)-4-(4-NITROBENZYL)-2-OXAZOLIDINONE
CAS:139264-66-7
Formula: C10H10N2O4
139264-66-7
222.2

R-(+)-4-PHENYL-1,3-DIOXANE
CAS:107796-29-2
Formula: C10H12O2
107796-29-2
R-(+)-4-PHENYL-1,3-DIOXANE; (R)-(+)-4-PHENYL-1 3-D
164.20108

R-(+)-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(CYCLOHEXYLCARBOXYLATE), 99% (R)-CYCLOHEXYL SONIPHOS
CAS:398128-03-5
Formula: C50H48O4P2
398128-03-5
774.88

R-(+)-BACLOFEN HYDROCHLORIDE
CAS:63701-55-3
Trade Name: R-(+)-Baclofen Hydrochloride is the R-enantiomer of Baclofen, which is a specific GABA-B receptor ag
Formula: C10H13Cl2NO2
63701-55-3
(R)-+¦-(Aminomethyl)-4-chloro-benzenepropanoic Aci
250.12

R-(+)-BISOPROLOL
CAS:111051-40-2
Formula: C18H31NO4
111051-40-2
R-(+)-BISOPROLOL; 2-Propanol, 1-[4-[[2-(1-methylet
325.44

R-(+)-CARVEDILOL
CAS:95093-99-5
Trade Name: The optically active isomer of Carvedilol, a nonselective +ƒ-adrenergic blocker with a1-blocking act
Formula: C24H26N2O4
95093-99-5
(+)-1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenox
406.49

R-(+)-DIOA
CAS:81166-47-4
Formula: C20H24Cl2O4
81166-47-4
399.312

R-(+)-ETOMOXIR CARBOXYLATE, POTASSIUM SALT
CAS:132308-39-5
Formula: C15H8ClKO4
132308-39-5
(R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic
336.85

R-(+)-MONO-DESMETHYLSIBUTRAMINE
CAS:229639-54-7
Formula: C16H24ClN
229639-54-7
(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethyl
265.82

R-(+¦)-Phe
CAS:63328-06-3
Formula: C11H15NO2
BAT-008639
R gamma Phe
193.24

R-(-)-+¦-Naphthyl Glycidyl Ether
CAS:56715-28-7
Formula: C13H12O2
56715-28-7
(2R)-
200.23

R-(-)-1-METHOXY-2-PROPANOL
CAS:49840-22-9
49840-22-9

R-(-)-2-(4-ISOBUTYLPHENYL)PROPIONYL METHANSULPHONAMIDE L-LYSINE SALT
CAS:446024-42-6
Formula: C20H35N3O5S
446024-42-6
429.57

R-(-)-5-(2A9MINO-2-METNYL)ETNYL]-2-METNOXY BENZENE SUIFONAMIDE
CAS:112101-82-2
112101-82-2

R-(-)-ARUNDIC ACID
CAS:185517-21-9
Trade Name: R-(-)-Arundic Acid, also called as ONO 2506, is an astrocyte modulating agent which can treat neurod
Formula: C11H22O2
185517-21-9
(2R)-2-propyloctanoic acid; (R)-(-)-2-propyloctano
186.29

R-(-)-DEPRENYL N-OXIDE-[D3]
CAS:1346616-99-6
Trade Name: R-(-)-Deprenyl N-Oxide-[d3], is the labelled analogue of R-(-)-Deprenyl N-Oxide, which is a metaboli
Formula: C13H14D3NO
BLP-003964
(+¦R)-N-(Methyl-d3)-+¦-methyl-N-2-propynylbenzene
206.3

R-(-)-FLECAINIDE
CAS:99495-90-6
Trade Name: A stereoisomer of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the m
Formula: C17H20F6N2O3
99495-90-6
N-[(2R)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluo
414.35

R-(-)-MANIDIPINE
CAS:133082-19-6
Trade Name: R-(-)-Manidipine is the (R)-Manidipine enantiomer. It is a dihydropyridine calcium channel blocker.
Formula: C35H38N4O6
133082-19-6
(4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,
610.7

R-(-)-Manidipine-[d4]
CAS:1217718-54-1
Trade Name: R-(-)-Manidipine-[d4] is the labelled (R)-enantiomer of Manidipine. Manidipine is a dihydropyridine
Formula: C35H34D4N4O6
BLP-013083
R-(-)-Manidipine D4; (4R)-1,4-Dihydro-2,6-dimethyl
614.72

R-(-)-MECAMYLAMINE HYDROCHLORIDE
CAS:107596-31-6
Formula: C11H22ClN
107596-31-6
(1S,2R,4R)-
203.75

R-(-)-MEXILETINE HYDROCHLORIDE
CAS:81771-86-0
Formula: C11H18ClNO
81771-86-0
(2R)-1-(2,6-Dimethylphenoxy)-2-propanamine hydroch
215.72

R-(-)-MEXILETINE-[D6] HYDROCHLORIDE
Trade Name: R-(-)-Mexiletine-[d6] Hydrochloride, is the labelled analogue of R-(-)-Mexiletine, which is an impur
Formula: C11H12D6ClNO
BLP-003965
R-(-)-Mexiletine D6 Hydrochloride
221.76

R-(-)-N-DEMETHYL DEPRENYL
CAS:56862-28-3
Trade Name: A metabolite of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. A
Formula: C12H15N
56862-28-3
(+¦R)-+¦-Methyl-N-2-propyn-1-yl-benzeneethanamine;
173.25

R-(-)-N-Demethyl Deprenyl-[d5]
CAS:1217977-04-2
Trade Name: A labelled metabolite of Deprenyl (D288641) (Selegiline).
Formula: C12H10D5N
BLP-020101
(+¦R)-+¦-Methyl-N-2-propyn-1-yl-(benzene-d5)ethana
178.29

R-(-)-N-Desmethyl Mephenytoin Brucine Salt
Trade Name: R-(-)-N-Desmethyl Mephenytoin Brucine Salt is an intermediate in the synthesis of (R)-Mephenytoin M2
Formula: C11H12N2O2-+C23H26N2O4
BB062710
204.23 + 394.46

R-(-)-O-DESMETHYL VENLAFAXINE-[D6]
CAS:1062609-96-4
Trade Name: R-(-)-O-Desmethyl-Venlafaxine-[d6] is the labelled analogue of R-(-)-O-Desmethyl-Venlafaxine, a meta
Formula: C16H19D6NO2
BLP-009715
(R)-4-(2-(bis(methyl-d3)amino)-1-(1-hydroxycyclohe
269.37

R-(-)-O-DESMETHYL-VENLAFAXINE
CAS:142761-11-3
Trade Name: R-(-)-O-Desmethyl-Venlafaxine is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephr
Formula: C16H25NO2
142761-11-3
(R)-(-)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hex
263.38

R-(3)-BENZYLOXYMYRISTIC ACID
CAS:87357-67-3
Formula: C21H34O3
87357-67-3
R-(3)-BENZYLOXYMYRISTIC ACID; (R)-3-BENZYLOXYTETRA
334.49

R-(3)-BENZYLOXYMYRISTIC ACID METHYL ESTER
CAS:114264-01-6
Formula: C22H36O3
114264-01-6
R-(3)-BENZYLOXYMYRISTIC ACID METHYL ESTER; (R)-3-B
348.51944

R-(3)-HYDROXYDECANOIC ACID, METHYL ESTER
CAS:56618-58-7
Formula: C11H22O3
56618-58-7
Methyl (R)-3-Hydroxydecanoate; (R)-3-Hydroxy-decan
202.29

R-(3)-HYDROXYMYRISTIC ACID
CAS:28715-21-1
Trade Name: (R)-3-Hydroxymyristic Acid is a component of bacterial Lipid A. It plays an intermediate role in fat
Formula: C14H28O3
B1370-089410
(R)-3-Hydroxytetradecanoic acid; D-(-)-beta-Hydrox
244.38

R-(3)-HYDROXYMYRISTIC ACID, METHYL ESTER
CAS:76062-97-0
Formula: C15H30O3
76062-97-0
METHYL (R)-3-HYDROXYTETRADECONOATE; R-(3)-HYDROXYM
258.4

R-(GêÆ)-+¦-Methylhistamine hydrochloride
CAS:75614-89-0
Trade Name: R-(GêÆ)-+¦-Methylhistamine is a histamine H3 receptor agonist that inhibits the synthesis and releas
Formula: C6H11N3-+2HCl
75614-89-0
(R)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrochlo
198.1

R-(GêÆ)-2-Amino-1-propanol-[13C3]
CAS:286013-05-6
Trade Name: R-(GêÆ)-2-Amino-1-propanol-[13C3] is an isotope form of (R)-(-)-2-Amino-1-propanol which has been us
Formula: [13C]3H9NO
BLP-001227
D-Alaninol-13C3; (R)-2-Aminopropan-1-ol-13C3
78.09

R-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-++4-(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Trade Name: R-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-++4-(1,5-cyclooctadiene)rhodium(I) tetra
Formula: C22H44P2Rh
(R)-TCFP-Rh,R-[Rh cod TCFP]BF4,TCFP
473.44

R-+¦-Amino-4-Methoxy Benzene Acetamide
CAS:67412-96-8
Trade Name: R-+¦-Amino-4-Methoxy Benzene Acetamide is a prominent biomedical compound, manifesting an ability to
Formula: C9H12N2O2
67412-96-8
(R)-2-Amino-2-(4-methoxyphenyl)acetamide; (R)-+¦-A
182.22

R-1 METHANANDAMIDE
CAS:157182-49-5
Trade Name: R-1 methanandamide is a potent cannabinoid (CB) receptor 1 agonist with selectivity for CB1 over CB2
Formula: C23H39NO2
157182-49-5
(R)-methanandamide; R(+)-Methanandamide; R-(+)-met
361.6

R-1,1'-BINAPHTHALENE-2,2'-DIIODO
CAS:86688-06-4
Formula: C20H12I2
86688-06-4
R-1,1'-BINAPHTHALENE-2,2'-DIIODO; (R)-1,1''-BINAPH
506.115

R-1-(CARBOXYETHYL)-N-BENZOYLTHIOLGLYCINATE
CAS:150520-30-2
Formula: C12H13NO4S
150520-30-2
267.30

R-1-CBZ-3-METHYLAMINOPYRROLIDINE
CAS:917459-77-9
Formula: C13H18N2O2
917459-77-9
R-1-Cbz-3-Methylaminopyrrolidine; 3-(Methylamino)-
234.29

R-1-CBZ-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
CAS:182210-00-0
Trade Name: R-1-CBZ-Pyrrolidine-2-carboxylic acid Methyl Ester is a proline-based organocatalyst that has been i
Formula: C14H17NO4
182210-00-0
263.3

R-10015
CAS:2097938-51-5
Trade Name: R-10015 is an LIM domain kinase (LIMK) inhibitor that acts as a broad-spectrum antiviral drug for HI
Formula: C20H19ClN6O2
2097938-51-5
R 10015; R10015
410.86

R-106583-[D3] (PRASUGREL METABOLITE)
CAS:1795133-28-6
Trade Name: An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be us
Formula: C19H19FNO3SD3
BLP-009682
2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]
366.47

R-121919
CAS:195055-03-9
Trade Name: R-121919 is a potent orally active small-molecule Corticotropin-Releasing factor 1 (CRF1) receptor a
Formula: C22H32N6
195055-03-9
R121919; R-121919; R 121919; R121,919; R-121,919;
380.53

R-130823
CAS:321344-32-5
Trade Name: R-130823 is a highly selective inhibitor against mitogen-activated protein kinase p38alpha (IC50=22
Formula: C28H26FN3
321344-32-5
R130823; R 130823; 2-(4-Fluorophenyl)-4-(1-pheneth
423.53

R-1479
CAS:478182-28-4
Trade Name: R1479 is a potent and highly specific inhibitor of HCV replication in cell culture, and that its tri
Formula: C9H12N6O5
478182-28-4
4'-alpha-Azido-cytidine; Balpiravir; 4'-Azidocytid
284.23

R-191
Trade Name: R-191 is an IRAK-4 inhibitor that has the potential to treat hematological malignancy. Studies showe
R-191; R 191; R191

R-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCL
CAS:1070295-76-9
Formula: C10H21ClN2O2
1070295-76-9
236.73900

R-2-AMINO-1-PROPANOL
CAS:52340-23-1
52340-23-1

R-2-BOC-AMINOMETHYL-PIPERIDINE-HCL
CAS:1217703-50-8
Formula: C11H23ClN2O2
1217703-50-8
250.76600

R-2-CBZ-AMINOMETHYL-PIPERIDINE HYDROCHLORIDE
CAS:1217680-53-9
Formula: C14H21ClN2O2
1217680-53-9
284.78200

R-2-ISOBUTYL-PIPERAZINE
CAS:853730-57-1
Formula: C8H18N2
853730-57-1
142.24

R-268712
CAS:879487-87-3
Trade Name: R-268712 is a potent and selective inhibitor of TGF-+¦ type I receptor/ALK5 with an IC50 of 2.5 nM,
Formula: C20H18FN5O
879487-87-3
R-268712; R 268712; R268712;
363.39

R-3,3'-BIS(PHENYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
CAS:695162-86-8
Trade Name: R-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (CAS# 695162-86-8 ) is a useful resea
Formula: C32H21O4P
BB042744
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,
500.50

R-3,3'-DIBROMO-1,1'-BINAPHTHYL-2,2'-DIYLHYDROGENPHOSPHATE
CAS:861909-33-3
Trade Name: R-3,3'-Dibromo-1,1'-binaphthyl-2,2'-diylhydrogenphosphate is a chiral phosphoric acid catalyst for a
Formula: C20H11Br2O4P
861909-33-3
506.08

R-3,4-EPOXY-1-BUTANOL
CAS:76282-48-9
Formula: C8H16O4
BB066205
Oxiraneethanol, (2R)-; 2-[(2R)-Oxiran-2-yl]ethan-1
176.21

R-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCL
CAS:1217858-20-2
Formula: C10H21ClN2O2
1217858-20-2
236.73900

R-3-(CBZ-AMINOMETHYL)-PYRROLIDINE HYDROCHLORIDE
CAS:872715-15-6
Formula: C13H18N2O2.HCl
872715-15-6
270.75

R-3-CBZ-AMINOPIPERIDINE HYDROCHLORIDE
CAS:183207-72-9
Formula: C13H18N2O2.HCl
183207-72-9
270.75

R-3-HYDROXYTETRAHYDROTHIOPHENE
CAS:100973-75-5
Formula: C7H7ClN6O2
100973-75-5
R-3-Hydroxytetrahydrothiophene; 3R-Tetrahydrothiop
242.62248

R-3-N-CBZ-AMINOMETHYL PIPERIDINE
CAS:683269-48-9
Formula: C14H20N2O2
683269-48-9
248.32

R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL
CAS:879275-30-6
Formula: C14H20N2O2.HCl
879275-30-6
284.78

R-3-N-CBZ-AMINOMETHYLPYRROLIDINE
CAS:872714-74-4
Formula: C13H18N2O2
872714-74-4
234.29

R-59-949
CAS:120166-69-0
Trade Name: R-59-949 is an inhibitor of diacylglycerol kinase +¦ (DGK-+¦) expressed in vascular smooth muscle ce
Formula: C28H25F2N3OS
120166-69-0
Diacylglycerol Kinase Inhibitor II; DKGI-II; R 599
489.6

R-8507
CAS:338773-13-0
Trade Name: R-8507 is an antagonist of the TNF-+¦ type 1 receptor (TNF-+¦RI). It inhibits the expression of inte
Formula: C16H8ClF3N4
338773-13-0
1-(4-chlorophenyl)-4-(trifluoromethyl)-[1,2,4]tria
348.7

R-932348
CAS:916742-11-5
Trade Name: A dual JAK/SYK inhibitor that can be used to treat diseases and disorders of the eye.
Formula: C23H22FN5O4S
916742-11-5
R-932348; R 932348; R932348; Propanamide, N-[[5-[[
483.52

R-96544
CAS:167144-80-1
Trade Name: R-96544, the active form of R-102444, is a novel 5-HT receptor antagonist with potent, competitive,
Formula: C22H29NO3.HCl
167144-80-1
3-Pyrrolidinol, 5-[2-[2-[2-(3-methoxyphenyl)ethyl]
391.94

R-96544 free base
CAS:167144-79-8
Trade Name: R-96544, the active form of R-102444, is a novel 5-HT receptor antagonist with potent, competitive,
Formula: C22H29NO3
167144-79-8
3-Pyrrolidinol, 5-[2-[2-[2-(3-methoxyphenyl)ethyl]
355.47

R-A-HYDROXYMETHYL TYROSINE
CAS:69980-45-6
Formula: C10H13NO4
69980-45-6
211.21

R-Allylglycidylcatechol
CAS:66966-19-6
Formula: C12H14O3
66966-19-6
206.24

R-ALPINE-BORANE
CAS:73624-47-2
Formula: C18H31B
73624-47-2
R-ALPINE-BORANE(R); B-ISOPINOCAMPHEYL-9-BORABICYCL
258.25

R-ALPINE-HYDRIDE
CAS:64081-12-5
Formula: C18H31BLi
64081-12-5
Lithium B-isopinocampheyl-9-borabicyclo[3.3.1]nony
266.20

R-AMLODIPINE
CAS:103129-81-3
Trade Name: R-Amlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calciu
Formula: C20H25ClN2O5
B2694-466509
(R)-Amlodipine; (R)-(+)-Amlodipine; Amlodipine; (4
408.87

R-BC154
Trade Name: R-BC154, a high affinity fluorescent +¦4+¦1/+¦9+¦1 integrin antagonist (Kd= 12.7 and 38 nM, respecti
Formula: C55H61N9O13S3.CH3CO2H
R-BC154; R BC154; RBC154; (4R)-4-[4-[[[[4-[3,6-Bis
1212.37

R-BC154 acetate
Trade Name: R-BC154 acetate, a selective fluorescent +¦9+¦1 integrin antagonist, is a useful high-affinity and a
Formula: C56H65N9O14S3
(4R)-4-(4-{[({4-[3,6-Bis(diethylamino)-9-xantheniu
1184.36

R-BUTYRYL CARNITINE
CAS:25576-40-3
Formula: C11H21NO4
25576-40-3
231.29

R-CARISBAMATE (RWJ-452399)
CAS:194085-74-0
Trade Name: Carisbamate is being developed for adjuvant treatment of partial onset epilepsy. Carisbamate produce
Formula: C9H10ClNO3
194085-74-0
(1R)-1-(2-Chlorophenyl)-1,2-ethanediol 2-carbamate
215.64

R-CBS-BORANE COMPLEX
CAS:545435-36-7
Formula: C18H23B2NO
545435-36-7
(3aR)-1-Methyl-3,3-diphenyltetrahydropyrrolo[1,2-c
291.01

R-CHLORPHENIRAMINE MALEATE
CAS:23095-76-3
Trade Name: An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich c
Formula: C16H19ClN2.C4H4O4
23095-76-3
(+¦R)-+¦-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinep
390.86

R-cis-R'-trans-Atracurium
CAS:1599467-96-5
Trade Name: An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular block
Formula: C53H72N2O12
1599467-96-5
(1R,1'R,2R,2'S)-2,2'-[pentane-1,5-diylbis[oxy(3-ox
929.14

R-CLOPIDOGREL CARBOXYLIC ACID
CAS:324757-50-8
Trade Name: R-Clopidogrel Carboxylic Acid is an optically active metabolite of the drug Clopidogrel.
Formula: C15H14ClNO2S
324757-50-8
(R)-+¦-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]py
307.8

R-DESMETHYL MIRTAZAPINE
CAS:135928-35-7
Trade Name: R-Desmethyl Mirtazapine is an intermediate in the synthesis of R-Mirtazapine-d3 (M364997), labelled
Formula: C16H17N3
BB068427
(14bR)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyri
251.33

R-DOXAZOSIN
CAS:70918-17-1
Trade Name: (R)-Doxazosin is an Isomer of Doxazosin Mesylate.
Formula: C23H25N5O5
70918-17-1
(R)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2
451.49

R-DOXAZOSIN-[13C4]
Trade Name: R-Doxazosin-[13C4] is the labelled analogue of R-Doxazosin, which is an impurity of Doxazosin. Doxaz
Formula: C19[13C]4H25N5O5
BLP-000888
[13C4]-R-Doxazosin
455.45

R-DOXAZOSIN-[D8]
Trade Name: R-Doxazosin-[d8] is a labelled isomer form of Doxazosin Mesylate. Doxazosin Mesylate is a selective
Formula: C23H17D8N5O5
BLP-004107
2-{4-[(2R)-2,3-dihydro-1,4-benzodioxine-2-carbonyl
459.52

R-DOXYLAMINE
CAS:1391849-33-4
Trade Name: R-isomer of Doxylamine.
Formula: C17H22N2O
1391849-33-4
N,N-Dimethyl-2-[(1R)-1-phenyl-1-(2-pyridinyl)ethox
270.37

R-ETHYL 2-(PYRROLIDINE-2-YL)THIAZOLE-4-CARBOXYLATE HYDROCHLORIDE
CAS:2513949-56-1
Formula: C10H15ClN2O2S
2513949-56-1
262.76

R-FLURBIPROFEN-[D4]
Trade Name: R-Flurbiprofen-[d4], is the labelled analogue of R-Flurbiprofen, which is an impurity of Flurbiprofe
Formula: C15H9D4FO2
BLP-003962
R-Flurbiprofen-d4
248.29

R-Flurbiprofen-acyl-+¦-D-glucuronide
CAS:162992-67-8
Trade Name: R-Flurbiprofen-acyl-+¦-D-glucuronide is a metabolite of (R)-Flurbiprofen, the stereoisomer of Flurbi
Formula: C21H21F1O8
162992-67-8
(R)Flurbiprofen-acyl-b-D-glucuronide
420.39

R-FROVATRIPTAN
CAS:158747-02-5
Trade Name: R-Frovatriptan is a remarkable compound standing as an exquisite exemplar of a selective serotonin r
Formula: C14H19N3O
158747-02-5
(3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazo
243.33

r-ftorafur
CAS:37076-68-9
Formula: C8H9FN2O3
37076-68-9
200.17

R-HUGM-CSF
CAS:123774-72-1
Formula: C639H1002N168O196S8
123774-72-1

R-HYDROXY TOPIRAMATE
CAS:198215-60-0
Trade Name: R-Hydroxy topiramate, a pharmaceutical compound effective in managing epilepsy and migraines, demons
Formula: C12H21NO9S
198215-60-0
4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1
355.36

R-HYDROXYCHLOROQUINE-[D4]
Trade Name: A labelled analogue of Hydroxychloroquine. Hydroxychloroquine is a medication used for the treatment
Formula: C18H22D4ClN3O
BLP-005985
(R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]eth
339.89

R-Hydroxychloroquine-[ethanol-d4]
BLP-015102

R-IBUPROFEN
CAS:51146-57-7
Trade Name: R-Ibuprofen is an inhibitor of Cox-1 and Cox-2 used as a nonsteroidal anti-inflammatory drug.
Formula: C13H18O2
B2693-120682
l-Ibuprofen; Levibuprofen; (R)-(-)-Ibuprofen; (R)-
206.28

R-IMPP
CAS:2133832-83-2
Trade Name: R-IMPP is an inhibitor of proprotein convertase subtilisin/kexin type 9 (PCSK9). PCSK9 is a regulato
Formula: C24H27N3O2
2133832-83-2
RIMPP; R IMPP; (R)-IMPP; (R)-N-(isoquinolin-1-yl)-
389.50

R-INDOXACARB
CAS:185608-75-7
Trade Name: the R-enantiomer of Indoxacarb
Formula: C22H17F3N3O7
185608-75-7
(4aR)-7-Chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4
527.84

R-ISOMETHEPTENE-13C-D3
Trade Name: R-Isometheptene-13C-d3 is an isotop labelled R-Isometheptene. R-Isometheptene is sometimes used in t
Formula: C9H16ND3
[13C, 2H3]-(R)-Isometheptene
145.27

R-LAROPIPRANT
Trade Name: R-Laropiprant is a pharmaceutical product utilized in the research of dyslipidemia and cardiovascula
Formula: C21H19ClFNO4S
R-[4-(4-Chloro-benzyl)-7-fluoro-5-methanesulfonyl-
435.91

R-Lercanidipine-[d3] Hydrochloride
CAS:1217724-52-1
Trade Name: R-Lercanidipine-[d3] Hydrochloride is the labelled analogue of R-Lercanidipine Hydrochloride, which
Formula: C36H39D3ClN3O6
BLP-013082
R-(-)-Lercanidipine D3 Hydrochloride; R-Lercanidip
651.21

R-LICARBAZEPINE
CAS:104746-03-4
Trade Name: (R)-10-Monohydroxy-10,11-dihydro Carbamazepine is the metabolite of Oxcarbazepine (OXC) and Eslicarb
Formula: C15H14N2O2
104746-03-4
(10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepi
254.29

R-LIPOIC ACID : L-ARGININE(1:1 SALT)
CAS:20902-54-9
20902-54-9
R-Lipoic Acid L-Arginine; R-LIPOIC ACID: L-ARGININ
0

R-METHYLMORPHOLINE-[D7]
Trade Name: R-methylmorpholine-[d7] is an isotope form of R-methylmorpholine.
Formula: C5H4D7NO
BLP-004149
methyl(2,2,3,5,5,6,6-D7)morpholine;2,2,3,3,5,5,6-D
108.19

R-MIRTAZAPINE
CAS:61364-37-2
Trade Name: R-Mirtazapine is an enantiomer of Mirtazapine, an antidepressant. R-Mirtazapine showed antinocicepti
Formula: C17H19N3
61364-37-2
(14bR)-1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[
265.35

R-MORINIDAZOLE
CAS:898230-59-6
Trade Name: R-Morinidazole is the R enantiomer of Morinidazole, wich is a novel 5-nitroimidazole antimicrobial d
Formula: C11H18N4O4
898230-59-6
(R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-morpho
270.29

R-N-BENZYL-PROLINE
CAS:56080-99-0
Formula: C12H15NO2
56080-99-0
(R)-1-Benzyl-pyrrolidine-2-carboxylicacid; 56080-9
205.253

R-N-P-TOLYLSULFINYLTRYPTAMINE 97
CAS:288159-10-4
Formula: C17H18N2OS
288159-10-4
298.4

R-NAPROXEN
CAS:23979-41-1
Trade Name: A metabolite of Naproxen, which is a non-selective COX inhibitor.
Formula: C14H14O3
23979-41-1
(2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (
230.27

R-ONDANSENTRON HYDROCHLORIDE
CAS:146844-89-5
Formula: C18H20ClN3O
146844-89-5
329.80

R-PALMITOYL-(1-METHYL) ETHANOLAMIDE
CAS:142128-47-0
Formula: C19H39NO2
142128-47-0
R-1 PMA; R-PALMITOYL-(1-METHYL) ETHANOLAMIDE; N-(2
313.52

R-PALMITOYL-(2-METHYL) ETHANOLAMIDE
CAS:179951-56-5
Trade Name: R-Palmitoyl-(2-methyl) ethanolamide is a metabolite of palmitoyl ethanolamide (PEA), an anti-inflamm
Formula: C19H39NO2
179951-56-5
RP-2ME; (R)-palmitic monoisopropanolamide; N-[(2R)
313.5

R-PHENYLEPRINE-3-D-GLUCURONIDE

R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM
CAS:11021-52-6
11021-52-6

R-PHYCOERYTHRIN
CAS:11016-17-4
Formula: C10H16N5O13P3
11016-17-4
507.18

R-PRALATREXATE
CAS:1320211-70-8
Trade Name: The R isometric form of Pralatrexate which is a folate analog used to treat relapsed or refractory p
Formula: C23H23N7O5
1320211-70-8
Pralatrexate, (R)-; (R)-pralatrexate; 1320211-70-8
477.48

R-PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE
CAS:908244-04-2
Formula: C10H21Cl2N3OS
908244-04-2
302.30

R-RABEPRAZOLE-[D3]
Trade Name: R-Rabeprazole-[d3], is the labelled analogue of R-Rabeprazole, which is an impurity of Rabeprazole.
Formula: C18H18D3N3NaO3S
BLP-003963
R-Rabeprazole D3
385.45

R-RIBOSE
CAS:56-69-1
Formula: C5H10O5
56-69-1

R-RIVAROXABAN
CAS:865479-71-6
Trade Name: 5-R-Rivaroxaban is the R-isomer of Rivaroxaban, which is a novel, oral, direct Factor Xa (FXa) inhib
Formula: C19H18ClN3O5S
B2694-459985
(R)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)pheny
435.88

R-STIRIPENTOL-[D9]
Trade Name: R-Stiripentol-[d9] is a labelled analog of R-Stiripentol, an R-isomer of Stiripentol. Stiripentol is
Formula: C14H9D9O3
BLP-004169
[R-(E)]-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-pe
243.35

R-THALIDOMIDE
CAS:2614-06-4
Trade Name: The R-enantiomer of Thalidomide which interacts directly with the protein cereblon (CRBN; IC50 = 8.5
Formula: C13H10N2O4
2614-06-4
(R)-Thalidomide; (+)-Thalidomide; (R)-(+)-thalidom
258.24

R-Thioctic Acid Tromethamine Impurity
CAS:46353-61-1
Trade Name: R-Thioctic Acid Tromethamine Impurity (CAS# 46353-61-1) can be integrated for pharmaceutical as well
Formula: C10H18O2S2
BB057375
Ethyl Ester 1, 2- Dithiolane- 3- pentanoic Acid; E
234.38

R-TIROFIBAN
CAS:158808-86-7
Trade Name: One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and
Formula: C22H36N2O5S
158808-86-7
N-(Butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-D-tyr
440.61

R-trans-R'-trans-Atracurium besylate
Trade Name: An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular block
Formula: C65H82N2O18S2
(1R,1'R,2S,2'S)-2,2'-(3,11-Dioxo-4,10-dioxatrideca
1243.48

R-VENLAFAXINE
CAS:93413-46-8
Formula: C17H27NO2
93413-46-8
R-Venlafaxine
277.4

R-VENLAFAXINE-DI-P-TOLUOYL-D-TARTRATE SALT
CAS:272788-00-8
Formula: C37H45NO10
272788-00-8
1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl
663.75

R-VERAPAMIL HCL
CAS:38176-02-2
Trade Name: R-Verapamil HCl is an inhibitor of the p-glycoprotein efflux pump in multidrug resistant tumor cells
Formula: C27H38N2O4. HCl
38176-02-2
(R)-(+)-Verapamil Hydrochloride; (+¦R)-+¦-[3-[[2-(
491.07

R-VERAPAMIL-D7
Trade Name: One of the isotopic labelled impurities of Verapamil, which is a medication used for the treatment o
Formula: C27H31N2O4D7
+¦R)-+¦-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylam
461.66

R110 azide, 6- isomer
CAS:1622395-29-2
Trade Name: R110 (rhodamine 110) azide, 10 mM solution in DMSO and solid material, labeling reagent for Click ch
Formula: C24H20N6O4
F05-0010
456.45

R112
CAS:575474-82-7
Trade Name: R112 is a Syk inhibitor. R112 inhibited degranulation induced by anti-IgE cross-linking in mast cell
Formula: C16H13FN4O2
575474-82-7
R112; R 112; R-112
312.3

R1128 A
CAS:135161-96-5
Trade Name: R1128 A is a non-steroidal estrogen-receptor antagonist produced by Streptomyces sp. No. 1128. The I
Formula: C17H14O5
BBF-03357
R1128A; R-1128A
298.29

R1128 B
CAS:135161-97-6
Trade Name: R1128 B is a non-steroidal estrogen-receptor antagonist produced by Streptomyces sp. No. 1128. The I
Formula: C18H16O5
BBF-03358
R1128B; R-1128B
312.3

R1128 C
CAS:135161-98-7
Trade Name: R1128 C is a non-steroidal estrogen-receptor antagonist produced by Streptomyces sp. No. 1128. The I
Formula: C19H18O5
BBF-03359
R1128C; R-1128C
326.3

R1128 D
CAS:135161-99-8
Trade Name: R1128 D is a non-steroidal estrogen-receptor antagonist produced by Streptomyces sp. No. 1128. The I
Formula: C19H18O5
BBF-03360
R1128D; R-1128D
326.3

R1487
CAS:449811-92-1
Trade Name: R1487 is a selective inhibitor of p38+¦ mitogen-activated protein kinase (p38 MAPK).
Formula: C19H18F2N4O3
449811-92-1
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,4-difluorop
388.37

R1487 HCL
CAS:449808-64-4
Trade Name: R1487 is an orally bioavailable and highly selective inhibitor of p38+¦ mitogen-activated protein ki
Formula: C19H19ClF2N4O3
449808-64-4
R1487 ; R 1487 ; R-1487 ; R1487 HCl.
424.83

R1530
CAS:882531-87-5
Trade Name: R1530 is a pyrazolobenzodiazepine small molecule with potential antiangiogenesis and antineoplastic
Formula: C18H14ClFN4O
B0084-462772
R-1530; R 1530
356.78136

R162
CAS:64302-87-0
Trade Name: R162 is a potent, selective inhibitor of glutamate dehydrogenase 1 (GDH1) (Ki = 28.6 -¦M), with anti
Formula: C17H12O3
B2693-007668
R 162; R-162; 2-allyl-1-hydroxy-anthraquinone; 2-a
264.28

R176502
Trade Name: R176502 is a bafilolide metabolite with potent antiproliferative activity, which is produced by Micr
Formula: C47H67NO13
BBF-03361
R 176502
854

R18
CAS:211364-78-2
Trade Name: R18, a competitive inhibitor of 14-3-3 scaffolding proteins (KD Gëê80 nM), blocks the ability of 14.
Formula: C101H157N27O29S3
BAT-010257
R18; R 18; R-18; L-Prolyl-L-histidyl-L-cysteinyl-L
2309.69

R243
CAS:688352-84-3
Trade Name: R243 is a potent and selective CCR8 inhibitor.
Formula: C21H27NO4
688352-84-3
R 243; R-243; 7,8-Dihydro-7-[2-(tricyclo[3.3.1.1(3
357.44

R3 IGF-I
CAS:139659-92-0
139659-92-0
R3 IGF-I; INSULIN-LIKE GROWTH FACTOR I, R3,*RECOMB
0

R306465
CAS:604769-01-9
Trade Name: R306465, also known as JNJ-16241199, is a novel hydroxamate-based histone deacetylase (HDAC) inhibit
Formula: C19H19N5O4S
604769-01-9
R 306465; R-306465; JNJ-16241199; JNJ16241199; JNJ
413.45

R406
CAS:841290-80-0
Trade Name: R406 is a potent inhibitor of immunoglobulin E (IgE)- and IgG-mediated activation of Fc receptor sig
Formula: C22H23FN6O5
B0084-051786
R 406; R-406
470.45

R406 BENZENESULFONATE
CAS:841290-81-1
Trade Name: R406 is a potent Syk inhibitor with IC50 of 41 nM, strongly inhibits Syk but not Lyn, 5-fold less po
Formula: C28H29FN6O8S
B2693-286687
R406; R 406; R-406
628.63

R406-[D9]
CAS:1260832-48-1
Trade Name: R406-[d9], is the labelled analogue of R406. R406 is a potent inhibitor of immunoglobulin E (IgE)-an
Formula: C22H14D9FN6O5
BLP-003966
R406 D9
479.52

R415B R12 SUBSTITUTE R134A REPLACEMENT R502 REPLACEMENT, HFC-227EA, HFC-236FA, HFC-245
CAS:57-15-6
57-15-6

R547
CAS:741713-40-6
Trade Name: R547 is orally bioavailable diaminopyrimidine cyclin-dependent kinase inhibitor (CDKI) with potentia
Formula: C18H21F2N5O4S
741713-40-6
RO-4584820; RO4584820; RO 4584820. R 547; R547; R-
441.45

R5C3
CAS:753504-14-2
Formula: C33H28N2O6
753504-14-2
548.59

R66905
CAS:110588-57-3
Trade Name: R66905, also known as saperconazole, is a broad-spectrum antifungal triazole.
Formula: C35H38F2N8O4
110588-57-3
Saperconazole; SPZ; R66905; R-66905; R 66905; 2-bu
672.72

R6G ALKYNE, 6-ISOMER
Trade Name: Rhodamine 6G (R6G) is a xanthene dye of rhodamine series. Compared to fluorescein, its emission is s
Formula: C30H29N3O4
R02-0029
495.57

R6G AZIDE, 5-ISOMER
Trade Name: R6G (rhodamine 6G) is a yellow emitting xanthene dye. It has been used for DNA sequencing before. No
Formula: C30H32N6O4
F05-0011
540.61

R6G NHS ester, 5-isomer

R6G PHOSPHORAMIDITE, 6-ISOMER
CAS:1355330-47-0
Trade Name: R6G phosphoramidite for oligonucleotide synthesis, pure 6-isomer.,R6G (rhodamine-á6G) is-áa-áxanthen
Formula: C46H54F6N5O8P
A19-0094
N-[6-[[(2-Cyanoethoxy)](diisopropylamino)phosphino
949.93

R715 TFA
Trade Name: R715 TFA is a potent and selective bradykinin B1 receptor antagonist (pA2 = 8.49) without activity o
Formula: C59H82F3N13O14
R-715 TFA salt; R 715 TFA
1254.36

R788 DISODIUM HEXAHYDRATE
CAS:914295-16-2
Trade Name: R788 sodium salt hydrate, a methylene phosphate prodrug of the active metabolite R406, is a potent S
Formula: C23H24FN6Na2O9P
B2693-261581
Fostamatinib disodium hexahydrate; R788 disodium h
624.42

R8-T198WT
CAS:2305815-72-7
Trade Name: R8-T198wt is a cell-permeable peptide inhibitor of Pim-1 kinase. It inhibits Pim-1 phosphorylation o
Formula: C111H211N59O26S
BAT-010309
H-Gly-Gly-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-
2820.33

R803
CAS:67700-30-5
Trade Name: R803 is a potent and highly specific HCV replication inhibitor with EC50s of about 30 nM for genotyp
Formula: C17H14O3
67700-30-5
Furaprofen; Enprofen; 7-Benzofuranacetic acid, +¦-
266.29

R9-TAT
Trade Name: R9-Tat is the arginine-substituted analogue for the HIV Tat protein (48-60). Similar to Tat (48-60),
Formula: C71H135N41O15
BAT-013300
H-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Pro-Pro-
1803.13

R916562
CAS:1037798-41-6
Trade Name: R916562, a diaminotriazole compound, is a potential and selective Axl/VEGF-R2 dual inhibitor with IC
Formula: C26H30ClN9S
B0084-267742
R916562; R 916562; R-916562
536.09

rA (Ac), 2'-OAc CNA CPG
Trade Name: rA (Ac), 2'-OAc CNA CPG is a modification reagent used in oligonucleotide synthesis. It introduces a
BRP-00498
Ac-A-RNA-CPG; 5'-Dimethoxytrityl-N-acetyl-Adenosin

rA (Bz) AMP CPG
Trade Name: rA (Bz) AMP CPG is a modification reagent used in oligonucleotide synthesis. This modification enhan
BRP-00505

rA (Bz) CNA CPG
Trade Name: rA (Bz) CNA CPG is a modification reagent used in oligonucleotide synthesis. It incorporates a riboa
BRP-00496

rA (Bz), 2'-OAc CNA (N16) CPG
Trade Name: rA (Bz), 2'-OAc CNA (N16) CPG is a modification reagent used in oligonucleotide synthesis. It incorp
BRP-00506
Bz-A-RNA-CPG; 5'-Dimethoxytrityl-N-benzoyl-Adenosi

rA (Pac) CNA CPG
Trade Name: rA (Pac) CNA CPG is a modification reagent used in oligonucleotide synthesis for molecular biology a
BRP-00490

RA 839
CAS:1832713-02-6
Trade Name: RA 839 is a selective inhibitor of the Keap1/Nrf2 interaction (Kd=6 uM) and a useful tool compound t
Formula: C25H28N2O4S
1832713-02-6
(3S)-1-[4-[[(2,3,5,6-Tetramethylphenyl)sulfonyl]am
452.57

RA 839-DGéüGéâ
Formula: C25H15D13N2O4S
BB076642
(S)-1-(4-((2,3,5,6-tetrakis(methyl-d3)phenyl)sulfo
465.65

RA-9
CAS:919091-63-7
Trade Name: RA-9 is a potent and selective inhibitor of proteasome-associated deubiquitinating enzymes (DUBs) wi
Formula: C19H15N3O5
919091-63-7
(3E,5E)-3,5-bis(4-nitrobenzylidene)piperidin-4-one
365.34

rA-CPG
R13-0007

RA190
CAS:1617495-03-0
Trade Name: RA190, a bis-benzylidine piperidon, is a novel potent and selective inhibitor of proteasome ubiquiti
Formula: C28H23Cl5N2O2
1617495-03-0
(3Z,5Z)-1-[(2S)-2-amino-3-phenylpropanoyl]-3,5-bis
596.76

RA375
Trade Name: RA375 is a RPN13 inhibitor. RA375 activates UPR signaling, ROS production and apoptosis. RA375 shows
Formula: C30H25ClN4O7
RA375; AKOS040755513; MS-30512; HY-136563; CS-0131
589.00

RABDOKETONE B
CAS:174819-51-3
Trade Name: Rabdoketone B is an efficacious natural compound harnessed for studying specific malignancies, exert
Formula: C10H12O2
174819-51-3
3-Methyl-1-(5-methyl-3-furyl)-2-buten-1-one
164.201

RABDOPHYLLIN H
CAS:102641-82-7
Formula: C24H36O9
102641-82-7
Rabdophyllin H
468.54

RABDOSIIN
CAS:119152-54-4
119152-54-4

RABDOSIN C
CAS:82460-75-1
Trade Name: Rabdosin C is a natural compound used for studying an array of cancer subtypes, encompassing breast
Formula: C22H30O7
82460-75-1
Rabdophyllin G; Isodonoiol
406.47

RABDOTERNIN F
CAS:155977-87-0
Trade Name: Rabdoternin F is extracted from the dried leaves of Rabdosia ternifolia.
Formula: C21H30O7
NP1779
(1alpha,6beta,7alpha,14R,20S)-7,20-Epoxy-1,6,7,14-
394.46

RABDOUMBROSANIN
CAS:123941-77-5
Formula: C20H28O3
123941-77-5
Rabdoumbrosanin; 123941-77-5
316.43452

RABELOMYCIN
Trade Name: Rabelomycin is originally isolated from Str.olivaceus. Rabelomycin only works against gram-positive
Formula: C19H14O6
BBF-02167
ZINC4654730
338.31

RABENOSYN-5 (541-552)
Trade Name: Rabenosyn-5 (541-552) is a peptide corresponding to residues 541-552 of Rabenosyn-5. Rabenosyn-5, a
BAT-009548
RAB effector RBSN (541-552); Zinc finger FYVE doma

RABENZAZOL
CAS:40341-04-6
Formula: C12H12N4
40341-04-6
1-Benzimidazolyl-3,5-dimethylpyrazole
212.25

RABEPRAZOLE
CAS:117976-89-3
Trade Name: Rabeprazole, a partially reversible inhibitor of gastric proton pump, could be used in the treatment
Formula: C18H21N3O3S
117976-89-3
Rabeprazole
359.45

RABEPRAZOLE 2-CHLOROMETHYL IMPURITY
CAS:153259-31-5

RABEPRAZOLE IMPURITY (CHLORO INTERMEDIATE)
Trade Name: An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug
Formula: C11H16ClNO2
229.71

RABEPRAZOLE IMPURITY (CHLOROPROPOXY ANALOGUE)
Trade Name: An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug
Formula: C17H18ClN3O2S
363.87

RABEPRAZOLE IMPURITY 1
CAS:1286104-27-5
Trade Name: An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug.
Formula: C14H11N3O3
1286104-27-5
1286104-27-5; 4-[(1H-Benzimidazol-2-yl)oxy]-3-meth
269.26

RABEPRAZOLE IMPURITY 2
Trade Name: An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug.
Formula: C18H19N3O4
341.37

RABEPRAZOLE IMPURITY B
Trade Name: An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug
Formula: C18H21N3O5S
Rabeprazole N-Oxide; 924663-38-7; 2-[[4-(3-methoxy
391.45

RABEPRAZOLE IMPURITY G
Trade Name: An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug
Formula: C29H36N4O5S
552.7

RABEPRAZOLE N-ALKYL IMPURITY
CAS:935260-92-7
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C29H36N4O5S
935260-92-7
1-((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)meth
552.68

RABEPRAZOLE N-OXIDE
CAS:924663-38-7
Trade Name: An impurity of Rabeprazole . Rabeprazole is proton pump inhibitor as an antiulcer drug
Formula: C18H21N3O4S
B2694-263800
2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyrid
375.45

RABEPRAZOLE RELATED COMPOUND A
CAS:2437254-50-5
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C14H10N3NaO3
2437254-50-5
Sodium 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-oxo
291.24

Rabeprazole Related Compound A (disodium salt)
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C14H9N3Na2O3
Disodium 1-(1H-benzimidazol-2-yl)-3-methyl-4-oxo-1
313.22

Rabeprazole sodium EP Impurity C
CAS:1163685-30-0
Trade Name: An impurity of Rabeprazole. A degradation product formed in stressed tablets of Rabeprazole sodium.
Formula: C14H11N3O3
B2694-117482
1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-ox
269.25

Rabeprazole Sodium EP Impurity D
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C18H21N3O4S
Rabeprazole Related Compound B
375.44

Rabeprazole sodium EP Impurity E
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C15H15N3O2S
301.36

Rabeprazole Sodium EP Impurity G
CAS:102804-82-0
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C15H15N3OS
102804-82-0
4-Desmethoxypropoxyl-4-methoxy S-Deoxo Rabeprazole
285.36

Rabeprazole sodium EP Impurity H
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C14H12ClN3OS
2-[(RS)-[(4-chloro-3-methylpyridin-2-yl)methyl]sul
305.78

Rabeprazole sodium EP Impurity I
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C18H21N3O5S
2-[[(1H-benzimidazol-2-yl)sulfonyl]methyl]-4-(3-me
391.44

RABEPRAZOLE SULFIDE
CAS:117977-21-6
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C18H21N3O2S
117977-21-6
Rabeprazole sodium EP Impurity B; Rabeprazole Rela
343.45

RABEPRAZOLE SULFIDE N-OXIDE
CAS:924663-40-1
Trade Name: A derivative of Rabeprazole . Rabeprazole is proton pump inhibitor as an antiulcer drug.
Formula: C18H21N3O3S
924663-40-1
2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyrid
359.45

RABEPRAZOLE SULFIDE-[D3]
CAS:1185084-49-4
Trade Name: Rabeprazole Sulfide-[d3], is the labelled analogue of Rabeprazole Sulfone, which is a metabolite of
Formula: C18H18D3N3O2S
BLP-003969
Rabeprazole-d3 Sulfide
346.46

RABEPRAZOLE SULFONE
CAS:117976-47-3
Trade Name: An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug.
Formula: C18H21N3O4S
117976-47-3
Rabeprazole sodium EP Impurity A; Rabeprazole Rela
375.45

RABEPRAZOLE SULFONE-[D3]
CAS:1330261-33-0
Trade Name: Rabeprazole Sulfone-[d3], is the labelled analogue of Rabeprazole Sulfone, which is a metabolite of
Formula: C18H18D3N3O4S
BLP-003967
Rabeprazole Sulfone D3
378.46

RABEPRAZOLE-[13C,D3]
CAS:1261392-48-6
Trade Name: Rabeprazole-[13C,d3], is the labelled analogue of Rabeprazole, which is a medication that decreases
Formula: C17[13C]H18D3N3O3S
BLP-003968
Rabeprazole-13CD3
363.45

RABEPRAZOLE-[13C,D3] SODIUM SALT
Trade Name: Rabeprazole-[13C,d3] Sodium salt, is the labelled analogue of Rabeprazole, which is a medication tha
Formula: C17[13C]H17D3N3NaO3S
BLP-004478
Rabeprazole 13C D3 Sodium salt
385.44

Rabeprazole-[d4]
CAS:934295-48-4
Trade Name: An isotope labelled Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug.
Formula: C18H17D4N3O3S
BLP-013117
2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]met
363.47

RABEPRAZOLE-[D4] POTASSIUM
Trade Name: Rabeprazole-[d4] potassium, is the labelled analogue of Rabeprazole, which is a medication that decr
Formula: C18H16D4KN3O3S
BLP-003970
Rabeprazole-D4 potassium
401.56

RABEPRAZOLE-[D4] SODIUM SALT
Trade Name: Rabeprazole-[d4] sodium salt, is the labelled analogue of Rabeprazole, which is a medication that de
Formula: C18H16D4N3NaO3S
BLP-004479
Rabeprazole D4 sodium salt
385.45

RABEXIMOD
CAS:872178-65-9
Trade Name: Rabeximod is an immunomodulator agent. It can suppress arthritis by preventing activation of inflamm
Formula: C22H24ClN5O
872178-65-9
2-(9-chloro-2,3-dimethyl-6H-indolo[2,3-b]quinoxali
409.92

RABIES VIRUS GLYCOPROTEIN
Trade Name: Rabies Virus Glycoprotein, a 29-amino-acid cell penetrating peptide derived from a rabies virus glyc
Formula: C141H217N43O43S2
BAT-010614
Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Th
3266.67

RABIES VIRUS GLYCOPROTEIN (RVG)
Trade Name: It is a 29 amino acid fragment peptide extracted from rabies virus glycoprotein (RVG). Since neurotr
Formula: C141H217N43O43S2
BAT-013354
H-Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-
3266.67

RAC (2,3-DIMETHOXYPHENYL)-4-PIPERIDINEMETHANOL
CAS:140235-25-2
Formula: C14H21NO3
140235-25-2
251.32

RAC (8-HYDROXYQUINOLIN-3-YL)ALANINE DIHYDROCHLORIDE
CAS:1123191-88-7
Trade Name: Rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride is used in the genetic incorporation of a metal-
Formula: C12H14Cl2N2O3
B0001-120127
2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid D
305.155

RAC (AMINOMETHYL)ETHYLENEDIAMINETETRAACETIC ACID TETRA-(T-BUTYL ESTER)
CAS:1391052-55-3
Trade Name: rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (cas# 1391052-55-3) is a comp
Formula: C27H51N3O8
BB054955
rac (Aminomethyl)ethylenediaminetetraacetic Acid t
545.71

RAC (BROMOACETAMIDOPHENYLMETHYL)ETHYLENEDIAMINETETRAACETIC ACID
CAS:84256-91-7
Formula: C13H20BrN3O9
84256-91-7
N,N'-[1-[[4-[(Bromoacetyl)amino]phenyl]methyl]-1,2
518.31

rac +¦-Amino-3,4-dimethoxy-+¦-methylbenzenepropanenitrile Hydrochloride
CAS:2544-12-9
Formula: C12H17ClN2O2
BB074892
(-¦)-+¦-Amino-3,4-dimethoxy-+¦-methylbenzenepropan
256.73

rac +¦-Aminoadipic Acid-[d6]
Formula: C6H5D6NO4
BLP-007868
2-Aminohexanedioic Acid-d6; (+/-)-+¦-Aminoadipic A
167.19

rac +¦-Ethyl DOPA
CAS:35115-72-1
Formula: C11H15NO4
35115-72-1
a-Ethyl-3-hydroxy-L-tyrosine; L-a-Amino-a-(3,4-dih
225.242

rac +¦-Hydroxy O-Methyl Ibuprofen
CAS:101970-32-5
Trade Name: rac +¦-Hydroxy O-Methyl Ibuprofen is an intermediate used in the synthesis of rac +¦-Hydroxy Ibuprof
Formula: C14H20O3
BB056227
+¦-Hydroxy-+¦-methyl-4-(2-methylpropyl)-benzeneace
236.31

rac +¦-Lipoic Acid-[d5]
CAS:1189471-66-6
Trade Name: rac +¦-Lipoic Acid-[d5] is the labelled analogue of rac +¦-Lipoic Acid, which is a fat-metabolism st
Formula: C8H9D5O2S2
BLP-013017
Alpha Lipoic acid-d5; rac +¦-Lipoic Acid-d5; (+/-)
211.35

rac +¦-Methadol-[d3]
CAS:1217842-77-7
Trade Name: Rac +¦-Methadol-[d3] is a labelled analog of rac +¦-Methadol, a reduction product of Methadone HCl a
Formula: C21H26D3NO
BLP-004018
(R*,R*)-(-¦)-+¦-[2-(dimethylamino)propyl]-+¦-ethyl
314.48

RAC 1,2-BIS-PALMITOL-3-CHLOROPROPANEDIOL
CAS:51930-97-3
Formula: C35H67ClO4
51930-97-3
Hexadecanoic Acid 1,1'-[1-Chloromethyl)-1,2-ethane
587.363

RAC 1,2-BIS-PALMITOYL-3-CHLOROPROPANEDIOL-[13C5]
CAS:1246815-94-0
Formula: C30[13C]5H67ClO4
BLP-003971
rac 1,2-Bis-palmitoyl-3-chloropropanediol 13C5
592.32

rac 1,2-Bis-palmitoyl-3-chloropropanediol-[d5]
CAS:1185057-55-9
Formula: C35H62D5ClO4
BLP-012086
rac 1,2-Bis-palmitoyl-3-chloropropanediol D5
592.39

rac 1,2-Diaminopropane-[d6]
CAS:1173018-88-6
Trade Name: rac 1,2-Diaminopropane-d6 (cas# 1173018-88-6) is a compound useful in organic synthesis.
Formula: C3H4D6N2
BLP-018669
1,2-Propanediamine; (-)1,2-Diaminopropane; (RS)-1,
80.16

RAC 1,2-DIOLEOYL-3-CHLOROPROPANEDIOL
CAS:69161-73-5
Formula: C39H71ClO4
69161-73-5
(9Z)-9-Octadecenoic Acid 1,1'-[1-(Chloromethyl)-1,
639.43

rac 1,2-Dioleoyl-3-chloropropanediol-[d5]
CAS:1246833-00-0
Formula: C39H66D5ClO4
BLP-012087
rac 1,2-Dioleoyl-3-chloropropanediol D5
644.46

RAC 1,4-DIALLYL-2,5-DIMETHYLPIPERAZINE
CAS:738577-06-5
Trade Name: rac 1,4-Diallyl-2,5-dimethylpiperazine (cas# 738577-06-5) is a compound useful in organic synthesis.
Formula: C12H22N2
BB068255
(2R,5S)-rel- 2,5-Dimethyl-1,4-di-2-propen-1-yl-pip
194.32

RAC 1-(5-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE
CAS:1089352-42-0
Formula: C8H10BrFN2
BB062076
1-(5-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE HYDRO
233.08

RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-[(DIPHENYLMETHYL)AMINO]-1-BUTANONE HYDROCHLORIDE
CAS:855220-23-4
Formula: C37H36ClNO3
855220-23-4
+¦-Benzohydrylamino-3,4-bis(benzyloxy)butyrophenon
578.14

RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-BROMO-1-BUTANONE
CAS:24538-60-1
Trade Name: Rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone is an intermediate of +¦-Ethylnorepinephrine.
Formula: C24H23BrO3
24538-60-1
1-[3,4-Bis(phenylmethoxy)phenyl]-2-bromo-1-butanon
439.34

RAC 1-BOC-2-(2-HYDROXYETHYL)-PYRROLIDINE
CAS:220312-34-5
Formula: C11H21NO3
220312-34-5
215.29

RAC 1-HEPTANDECANOYL-3-CHLOROPROPANEDIOL
CAS:87505-04-2
Formula: C20H39ClO3
87505-04-2
1-HEPT AND ECANOYL-3-CHLOROPROPANEDIOL; Heptadecan
362.97

RAC 1-HYDROXY KETOROLAC METHYL ESTER
CAS:1391051-90-3
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C16H15NO4
1391051-90-3
5-benzoyl-1-hydroxy-2,3-dihydro-1H-pyrrolizine-1-c
285.30

RAC 1-HYDROXY KETOROLAC METHYL ESTER-[D3]
CAS:1794752-29-6
Trade Name: rac 1-Hydroxy Ketorolac Methyl Ester-[d3], is the labelled analogue of rac 1-Hydroxy Ketorolac Methy
Formula: C16H12D3NO4
BLP-003972
rac 1-Hydroxy Ketorolac Methyl Ester D3
288.31

RAC 1-LINOLENOYL-3-CHLOROPROPANEDIOL
CAS:74875-99-3
Formula: C21H35ClO3
74875-99-3
(Z,Z,Z)-9,12,15-Octadecatrienoic acid 3-chloro-2-h
370.95

RAC 1-LINOLEOYL-2-LINOLENOYL-3-CHLOROPROPANEDIOL
CAS:1612870-93-5
Trade Name: rac 1-Linoleoyl-2-linolenoyl-3-chloropropanediol is a diacylglycerol that contains Linoleic acid at
Formula: C39H65ClO4
BPG-3869
1612870-93-5; rac 1-Linoleoyl-2-linolenoyl-3-chlor
633.4

RAC 1-METHOXY KETOROLAC
CAS:1391053-45-4
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C16H15NO4
1391053-45-4
5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-c
285.30

RAC 1-O-TRIMETHYLSILYL 3-CHLORO-1,2-PROPANEDIOL
CAS:1246820-26-7
Trade Name: rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol (cas# 1246820-26-7) is a compound useful in organic
Formula: C6H15ClO2Si
BB057116
1-O-Trimethylsilyl +¦-Monochlorohydrin; 1-O-Trimet
182.72

rac 1-Oleoyl Glycerol-[d5]
CAS:565183-24-6
Formula: C21H35D5O4
BLP-012088
rac 1-Oleoyl Glycerol D5; 2,3-Dihydroxy(2H5)propyl
361.57

RAC 1-OLEOYL-2-LINOLEOYL-3-CHLOROPROPANEDIOL
CAS:1336935-03-5
Trade Name: rac 1-Oleoyl-2-linoleoyl-3-chloropropanediol is a lipid that is a combination of oleic acid chain at
Formula: C39H69ClO4
BPG-3866
637.4

RAC 1-OLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL
CAS:1336935-05-7
Trade Name: rac 1-Oleoyl-2-stearoyl-3-chloropropanediol is a lipid that is a combination of oleic acid chain at
Formula: C39H73ClO4
BPG-3862
641.5

RAC 1-PALMITOYL-2-CHLOROPROPANEDIOL
CAS:63326-63-6
Formula: C19H37ClO3
63326-63-6
Hexadecanoic Acid 2-Chloro-3-hydroxypropyl Ester;
348.95

RAC 1-PALMITOYL-3-CHLOROPROPANEDIOL-[D5]
CAS:1346599-60-7
Formula: C19H32D5ClO3
BLP-003973
Hexadecanoic Acid 3-Chloro-2-hydroxypropyl-d5 Este
353.98

RAC 1-PHENYL-2-OXO-3-OXABICYCLO[3.1.0]HEXANE
CAS:96847-52-8
Trade Name: Intermediate in the preparation of cyclopropane derivatives.
Formula: C11H10O2
BB058200
(+/-)-2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]hexane; (1
174.2

RAC 1-POC-3-METHYLAMINOPYRROLIDINE
CAS:1546068-28-3
Trade Name: rac 1-POC-3-methylaminopyrrolidine is a compound that can be synthesized from 3-Hydroxypyrrolidine H
Formula: C9H18N2O2
BB058070
3-(Methylamino)-1-pyrrolidinecarboxylic Acid 1-Met
186.25

rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-+¦-carboline-[d4]
CAS:1794886-07-9
Trade Name: rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-+¦-carboline-[d4] is the labelled analogue of rac 1-Trichlo
Formula: C12H7D4Cl3N2
BLP-006406
rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-+¦-carbol
293.61

RAC 10,14-DIMETHYLPENTADECYL ISOBUTYRATE
CAS:158442-03-6
Formula: C21H42O2
158442-03-6
2-Methylpropanoic Acid 10,14-Dimethylpentadecyl Es
326.56

rac 10-Hydroxy-1-undecen-6-one-[d6]
CAS:1246818-57-4
Trade Name: rac 10-Hydroxy-1-undecen-6-one-d6 (cas# 1246818-57-4) is a compound useful in organic synthesis.
Formula: C11H14D6O2
BLP-018670
190.31

RAC 12-OXOPHYTODIENOIC ACID
CAS:85551-10-6
Formula: C18H28O3
85551-10-6
(1R,5R)-rel-
292.41

RAC 13-DIHYDRODAUNOMYCIN HYDROCHLORIDE
Trade Name: rac 13-Dihydrodaunomycin Hydrochloride is a derivative of Daunorubicin, which is an anthracycline an
Formula: C27H32ClNO10
(8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-me
566.00

RAC 2,2-DIPHENYL-3-METHYL-4-MORPHOLINOBUTANAMIDE
CAS:7577-18-6
Formula: C21H26N2O2
7577-18-6
+¦-Methyl-+¦,+¦-diphenyl-4-morpholinebutanamide;
338.44

RAC 2,4-DIMETHOXY-6-[[(TRIFLUOROMETHYL)SULFONYL]OXY]BENZOIC ACID 1-METHYL-5-OXO-9-DECEN-1-YL ESTER
CAS:312305-41-2
Formula: C21H27F3O8S
312305-41-2
2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]be
496.49

RAC 2,4-DIMETHOXY-6-[[(TRIFLUOROMETHYL)SULFONYL]OXY]BENZOIC ACID 1-METHYL-5-OXO-9-DECEN-1-YL ESTER-[D6]
CAS:1246815-12-2
Trade Name: rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-[
Formula: C21H21D6F3O8S
BLP-006146
rac 2,4-dimethoxy-6-[[(trifluoromethyl)sulfonyl]ox
502.53

RAC 2,4-O-DIMETHYLZEARALENONE
CAS:7533-25-7
Formula: C20H26O5
7533-25-7
3,4,5,6,9,10-Hexahydro-14,16-dimethoxy-3-methyl-1H
346.42

rac 2,4-O-Dimethylzearalenone-[d6]
CAS:1246833-55-5
Trade Name: Protected rac Zearalenone-d6
Formula: C20H20D6O5
BLP-018674
3,4,5,6,9,10-Hexahydro-14,16-dimethoxy-3-methyl-1H
352.45

RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID X 2 H2O 98%
CAS:825594-88-5
Formula: C7H14N2O2 x 2 H2O
825594-88-5
194.23

RAC 2-AMINOTHIAZOLINE-4-CARBOXYLIC ACID-[13C,15N2]
CAS:1346599-59-4
Formula: C3[13C]H6[15N]2O2S
BLP-003974
2-Amino-4,5-dihydro-4-thiazolecarboxylic Acid-13C,
149.15

RAC 2-CYANO-2-PHENYLBUTANAMIDE
CAS:80544-75-8
Formula: C11H12N2O
80544-75-8
2-Cyano-2-phenyl-butyric Acid Amide; primidone imp
188.229

RAC 2-ETHENYL-4,6-DIMETHOXY-BENZOIC ACID 1-METHYL-5-OXO-9-DECEN-1-YL ESTER
CAS:312305-42-3
Formula: C22H30O5
312305-42-3
2-Ethenyl-4,6-dimethoxy-benzoic acid 1-methyl-5-ox
374.47

RAC 2-ETHENYL-4,6-DIMETHOXY-BENZOIC ACID 1-METHYL-5-OXO-9-DECEN-1-YL ESTER-[D6]
CAS:1246819-89-5
Trade Name: Rac 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-[d6] is the labelled anal
Formula: C22H24D6O5
BLP-006179
rac 2-ethenyl-4,6-dimethoxy-benzoic acid 1-methyl-
380.51

RAC 2-HYDROXY IBUPROFEN-[D6]
CAS:1217055-71-4
Trade Name: rac 2-Hydroxy Ibuprofen-[d6], is the labelled analogue of rac rac 2-Hydroxy Ibuprofen, which is a me
Formula: C13H12D6O3
BLP-003975
rac 2-Hydroxy Ibuprofen-d6
228.32

RAC 2-HYDROXY-4,6-DIMETHOXY-BENZOIC ACID 1-METHYL-5-OXO-9-DECEN-1-YL ESTER
CAS:312305-40-1
Formula: C20H28O6
312305-40-1
2-Hydroxy-4,6-dimethoxy-benzoic acid 1-methyl-5-ox
364.43

RAC 2-HYDROXY-4,6-DIMETHOXY-BENZOIC ACID 1-METHYL-5-OXO-9-DECEN-1-YL ESTER-[D6]
CAS:1246816-79-4
Trade Name: Rac 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-[d6] is the labelled anal
Formula: C20H22D6O6
BLP-006162
rac 2-hydroxy-4,6-dimethoxy-benzoic acid 1-methyl-
370.47

RAC 2-IMINO-5-[4-(1-METHYLCYCLOHEXYLMETHOXYL)BENZYL]THIAZOLIDINE-4ONE
CAS:85010-66-8
Trade Name: Displays antihyperglycemic activity in genetically obese mice. It is a selective PPARg agonist.
Formula: C18H24N2O2S
BB060762
2-amino-5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]
332.46

RAC 2-ISOPROPYL PENTANOIC ACID (SODIUM VALPROATE IMPURITY C)
CAS:62391-99-5
Formula: C8H16O2
62391-99-5
2-(1-Methylethyl)pentanoic Acid;
144.21

RAC 2-ISOPROPYL PENTANOIC ACID ETHYL ESTER
Trade Name: rac 2-Isopropyl Pentanoic Acid Ethyl Ester is the ethyl ester derivative of rac 2-Isopropyl Pentanoi
Formula: C10H20O2
BB056327
2-(1-Methylethyl)pentanoic Acid Ethyl Ester; (2RS)
172.26

RAC 2-ISOPROPYL PENTANOIC ACID METHYL ESTER
CAS:72143-23-8
Trade Name: rac 2-Isopropyl Pentanoic Acid Methyl Ester is the methyl ester derivative of rac 2-Isopropyl Pentan
Formula: C9H18O2
BB056326
2-(1-Methylethyl)pentanoic Acid Methyl Ester
158.24

RAC 2-LAUROYL-3-CHLOROPROPANEDIOL-[D5]
CAS:1330055-73-6
Formula: C15H24D5ClO3
BLP-003976
rac 2-Lauroyl-3-chloropropanediol D5; 3-Chloro-1-h
297.87

rac 2-Linolenoyl-3-chloropropanediol-[d5]
CAS:1331666-89-7
Trade Name: rac 2-Linolenoyl-3-chloropropanediol-d5 (cas# 1331666-89-7) is a compound useful in organic synthesi
Formula: C21H30D3ClO3
BLP-020130
(Z,Z,Z)-9,12,15-Octadecatrienoic Acid 3-Chloro-1-h
375.98

RAC 2-MYRISTOYL-3-CHLOROPROPANEDIOL-[D5]
CAS:1330056-39-7
Formula: C17H28D5ClO3
BLP-003977
Tetradecanoic Acid 3-Chloro-2-hydroxypropyl Ester-
325.93

RAC 2-OLEOYL-3-CHLOROPROPANEDIOL, 95%
CAS:915297-48-2
Formula: C21H39ClO3
915297-48-2
(9Z)-
374.99

RAC 2-OLEOYL-3-CHLOROPROPANEDIOL-[D5]
CAS:1331669-45-4
Formula: C21H34D5ClO3
BLP-003978
rac 2-Oleoyl-3-chloropropanediol-d5
380.02

RAC 2-PALMITOYL-3-CHLOROPROPANEDIOL
CAS:20618-92-2
Formula: C19H37ClO3
20618-92-2
Hexadecanoic acid 2-chloro-1-(hydroxymethyl)ethyl
348.95

RAC 2-PALMITOYL-3-CHLOROPROPANEDIOL-[D5]
CAS:1329614-79-0
Formula: C19H32D5ClO3
BLP-003979
rac 2-Palmitoyl-3-chloropropanediol D5
353.98

RAC 2-STEAROYL-3-CHLOROPROPANEDIOL-[D5]
CAS:1346602-55-8
Formula: C21H36D5ClO3
BLP-003980
Octadecanoic Acid 2-Chloro-1-(hydroxymethyl)ethyl
382.03

rac 3,4-Dihydroxyphenylethylene Glycol-[d3]
Trade Name: rac 3,4-Dihydroxyphenylethylene Glycol-[d3] is the labelled analogue of rac 3,4-Dihydroxyphenylethyl
Formula: C8H7D3O4
BLP-011459
rac 3,4-Dihydroxyphenylethylene Glycol-d3; DL-3,4-
173.18

RAC 3,4-DIHYDROXYPHENYLETHYLENE GLYCOL-[D5]
CAS:1794783-36-0
Formula: C8H5D5O4
BLP-003982
DL-3,4-Dihydroxyphenylglycol-d5; rac 3,4-Dihydroxy
175.19

RAC 3-(1,2,4-TRIAZOL-1-YL)-L-ALANINE-[15N,D2]
CAS:1219176-41-6
Formula: C5H6D2N3[15N]O2
BLP-003981
rac 3-(1,2,4-Triazol-1-yl)-L-alanine 15N,D2
159.15

RAC 3-ACETAMIDO-NONAN-2-ONE
CAS:51714-09-1
Formula: C11H21NO
51714-09-1
RAC 3-ACETAMIDO-NONAN-2-ONE
199.29

RAC 3-CHLORO-1-PHENYL-1-(2-METHYLPHENOXY)PROPANE
CAS:881995-47-7
Formula: C16H17ClO
881995-47-7
1-(3-Chloro-1-phenylpropoxy)-2-methyl-benzene;
260.76

RAC 3-DEACETYL-3-BUTANOYL ACEBUTOLOL-[D5] HYDROCHLORIDE
CAS:1329836-09-0
Trade Name: rac 3-Deacetyl-3-butanoyl Acebutolol-[d5] Hydrochloride is the labelled analogue of rac 3-Deacetyl-3
Formula: C20H27D5N2O4.HCl
BLP-006235
rac 3-Deacetyl-3-butanoyl Acebutolol-d5 Hydrochlor
405.97

RAC 3-HYDROXY KYNURENINE-[13C2,15N] HYDROCHLORIDE SALT
Formula: C8[13C]2H12N[15N]O4.xHCl
BLP-006352
rac 3-Hydroxy Kynurenine-13C2,15N Hydrochloride Sa
227.19 (free base)

rac 3-Hydroxybutyric Acid-[d2] Sodium Salt
CAS:352439-00-0
Trade Name: rac 3-Hydroxybutyric Acid-[d2] Sodium Salt, is the labelled analogue of 3-Hydroxybutyric Acid. 3-Hyd
Formula: C4H5D2NaO3
BLP-012089
rac 3-Hydroxybutyric Acid-d2 Sodium Salt; Sodium 3
128.1

RAC 3-HYDROXYBUTYRIC ACID-[D4] SODIUM SALT
CAS:1219804-68-8
Trade Name: rac 3-Hydroxybutyric Acid-[d4] Sodium Salt, is the labelled analogue of 3-Hydroxybutyric Acid. 3-Hyd
Formula: C4H3D4NaO3
BLP-003983
rac 3-Hydroxybutyric Acid-d4 Sodium Salt; Sodium 3
130.11

rac 3-Hydroxyisobutyric Acid Sodum Salt
CAS:1219589-99-7
Trade Name: rac 3-Hydroxyisobutyric Acid Sodum Salt can be useful in the production of acrylic acid from pyrolys
Formula: C4H8O3-+Na
BB064357
3-HIB; sodium; 3-hydroxy-2-methylpropanoate; 3-Hyd
127.09

RAC 3-HYDROXYISOINDOLIN-1-ON
CAS:23206-20-4
Formula: C9H9NO2
23206-20-4
3,4-Dihydro-4-hydroxyisocarbostyril; rac 3,4-Dihyd
163.17

RAC 3-O-METHYL DOPA-[D3]
CAS:1219173-95-1
Formula: C10H10D3NO4
BLP-003984
3-Methoxytyrosine-d3; 3-(4-Hydroxy-3-methoxy-d3-ph
214.23

RAC 4-(3-AMINOBUTYL)PHENOL
CAS:52846-75-0
Formula: C10H15NO
52846-75-0
3-Amino-1-(4-hydroxyphenyl)butane; 4-(4'-Hydroxyph
165.23

rac 4-(3-Aminobutyl)phenol-[d6]
CAS:1189890-45-6
Formula: C10H9D6NO
BLP-012090
rac 4-(3-Aminobutyl)phenol D6; 4-[3-Amino(2,2,3,4,
171.27

RAC 4-[4-(OXIRANYLMETHOXY)-1,2,5-THIADIAZOL-3-YL]MORPHOLINE
CAS:58827-68-2
Formula: C9H13N3O3S
58827-68-2
4-[4-[-2-Oxiranylmethoxy]-1,2,5-thiadiazol-3-yl]-
243.28

RAC 4-AMINO DEPRENYL
CAS:217808-43-0
Formula: C13H18N2
217808-43-0
4-Amino-N,+¦-dimethyl-N-2-propyn-1-ylbenzeneethana
202.30

RAC 4-AMINO DEPRENYL-[D3]
CAS:1246819-48-6
Trade Name: rac 4-Amino Deprenyl-[d3], is the labelled analogue of Deprenyl. Deprenyl is a medication which is u
Formula: C13H15D3N2
BLP-003985
rac 4-Amino Deprenyl D3
205.31

RAC 4-AZIDO DEPRENYL-[D3]
CAS:1246819-62-4
Trade Name: rac 4-Azido Deprenyl-[d3], is the labelled analogue of Deprenyl. Deprenyl is a medication which is u
Formula: C13H13D3N4
BLP-003986
4-Azido-N,+¦-(dimethyl-d3)-N-2-propyn-ylbenzeneeth
231.31

rac 4-Hydroxy Propranolol +¦-D-Glucuronide-[d7]
Trade Name: rac 4-Hydroxy Propranolol +¦-D-Glucuronide-[d7] is the labelled analogue of rac 4-Hydroxy Propranolo
Formula: C22H22D7NO9
BLP-007873
4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1
458.51

rac 4-Hydroxy-3-methoxyphenylethylene Glycol-[d3]
CAS:74495-72-0
Formula: C9H9D3O4
BLP-012091
rac 4-Hydroxy-3-methoxyphenylethylene Glycol D3; [
187.21

RAC 4-HYDROXY-7-METHOXY-4-(4-BENZYLOXYPHENYL)-1,2,3,4-TETRAHYDRONAPHTHALENE
CAS:1286878-19-0
Trade Name: rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene (cas# 1286878-19-0) is a
Formula: C24H24O3
BB064013
1-Hydroxy-6-methoxy-1-(4-benzyloxyphenyl)tetralin;
360.45

RAC 4-HYDROXY-9-CIS-RETINOIC ACID METHYL ESTER
Trade Name: rac 4-Hydroxy-9-cis-retinoic Acid Methyl Ester is an intermediate in the synthesis of rac 4-Hydroxy-
Formula: C21H30O3
(2E,4E,6Z,8E)-Methyl 9-(3-Hydroxy-2,6,6-trimethylc
330.46

RAC 4-HYDROXYDEBRISOQUINE HEMISULFATE
CAS:62580-84-1
Formula: C10H13N3O?1/2H2SO4
62580-84-1
3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboximid
240.27

rac 4-Hydroxydebrisoquine-[13C,15N2] Hemisulfate
Formula: C9[13C]H13N[15N]2O.1/2(H2SO4)
BLP-011483
rac 4-Hydroxydebrisoquine-13C,15N2 Hemisulfate
243.25

RAC 4-HYDROXYMETHYL AMBRISENTAN-[D3]
CAS:1287096-42-7
Trade Name: rac 4-Hydroxymethyl Ambrisentan-[d3], is the labelled analogue of rac 4-Hydroxymethyl Ambrisentan, w
Formula: C22H19D3N2O5
BLP-003987
+¦-[[4-(Hydroxymethyl)-6-(methyl-d3)-2-pyrimidinyl
397.44

RAC 4-NITRO DEPRENYL HYDROCHLORIDE
CAS:13571-00-1
Formula: C13H17ClN2O2
13571-00-1
N+¦-Dimethyl-4-nitro-N-2-propyn-1-ylbenzeneethanam
268.74

RAC 4-NITRO DEPRENYL-[D3] HYDROCHLORIDE
CAS:1246815-42-8
Trade Name: rac 4-Nitro Deprenyl-[d3] Hydrochloride, is the labelled analogue of rac 4-Nitro Deprenyl, which is
Formula: C13H14D3ClN2O2
BLP-003988
rac 4-Nitro Deprenyl-d3 Hydrochloride
271.76

RAC 5-CARBOXY DESISOPROPYL TOLTERODINE
CAS:214601-13-5
Formula: C19H23NO3
214601-13-5
4-Hydroxy-3-[3-[(1-methylethyl)amino]-1-phenylprop
313.39

RAC 5-CARBOXY DESISOPROPYL TOLTERODINE METHYL ESTER-[D7]
CAS:1794780-63-4
Trade Name: rac 5-Carboxy Desisopropyl Tolterodine Methyl Ester-[d7] is the labelled analogue of rac 5-Carboxy D
Formula: C20H18D7NO3
BLP-006388
rac 5-Carboxy Desisopropyl Tolterodine-d7 Methyl E
334.46

RAC 5-CARBOXY DESISOPROPYL TOLTERODINE-[D7]
CAS:1794825-77-6
Trade Name: rac 5-Carboxy Desisopropyl Tolterodine-[d7], is the labelled analogue of rac 5-Carboxy Desisopropyl
Formula: C19H16D7NO3
BLP-003989
rac 5-Carboxy Desisopropyl Tolterodine D7
320.43

RAC 5-CARBOXY TOLTERODINE-[D14]
CAS:1189681-84-2
Trade Name: rac 5-Carboxy Tolterodine-[d14], is the labelled analogue of rac 5-Carboxy Tolterodine, which is a m
Formula: C22H15D14NO3
BLP-003990
3-[3-[Bis(1-methylethyl-d14)amino]-1-phenylpropyl]
369.56

Rac 5-chloro-+¦-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-+¦-(trifluoromethyl)benzenemethanol
CAS:221177-56-6
Formula: C21H19ClF3NO2
221177-56-6
SD 572;
409.83

RAC 5-HYDROXY PROPENTOFYLLINE
CAS:56395-62-1
Trade Name: An metabolite of Propentofylline. Propentofylline is a xanthine derivative. It has purported neuropr
Formula: C15H24N4O3
56395-62-1
rac 5-Hydroxy Propentofylline; 56395-62-1; 1-(5-HY
308.38

RAC 5-HYDROXYMETHYL DESISOPROPYL TOLTERODINE
CAS:480432-16-4
Trade Name: rac 5-Hydroxymethyl Desisopropyl Tolterodine is a useful building block in the synthesis of various
Formula: C19H25NO2
BB060947
Fesoterodine Impurity 7; 4-Hydroxy-3-[3-[(1-methyl
299.41

rac 5-Hydroxymethyl Desisopropyl Tolterodine-[d6]
CAS:1189419-89-3
Trade Name: rac 5-Hydroxymethyl Desisopropyl Tolterodine-[d6] is the labelled analogue of rac 5-Hydroxymethyl De
Formula: C19H19D6NO2
BLP-012092
rac 5-Hydroxymethyl Desisopropyl Tolterodine-d6
305.44

RAC 5-HYDROXYMETHYL TOLTERODINE-[D14]
CAS:1185071-13-9
Trade Name: rac 5-Hydroxymethyl Tolterodine-[d14] is the labelled analogue of rac 5-Hydroxymethyl Tolterodine. r
Formula: C22H17D14NO2
BLP-003518
rac 5-Hydroxymethyl Tolterodine-d14; 3-[3-[Bis(1-m
355.57

RAC 5-PHOSPHONO NORVALINE HYDROCHLORIDE
CAS:95306-96-0
Formula: C5H13ClNO5P
95306-96-0
5-Phosphono-DL-norvaline Hydrochloride; (+/-)-2-Am
233.59

RAC 6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-CARBOXALDEHYDE DISCONTINUED. NOT STABLE
CAS:409346-73-2
Formula: C10H9FO2
409346-73-2
180.18

RAC 6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL
CAS:99199-62-9
Formula: C10H11FO2
99199-62-9
182.19

RAC 6-HYDROXY ACENOCOUMAROL
CAS:64180-13-8
Formula: C19H15NO7
64180-13-8
4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-
369.32

RAC 7-HYDROXY ACENOCOUMAROL
CAS:64180-12-7
Formula: C19H15NO7
64180-12-7
4,7-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-
369.32

RAC 7-HYDROXY EFAVIRENZ
CAS:205754-50-3
Formula: C14H9ClF3NO3
205754-50-3
6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydr
331.67

RAC 7-HYDROXY EFAVIRENZ-[D4] (MAJOR)
CAS:1189857-89-3
Trade Name: Rac 7-Hydroxy Efavirenz-[d4] (Major) is a labelled compound of rac 7-Hydroxy Efavirenz which is a me
Formula: C14H5D4ClF3NO3
BLP-003133
6-Chloro-4-(cyclopropyl-d4-ethynyl)-1,4-dihydro-7-
335.70

RAC 7-HYDROXY PROPRANOLOL
CAS:81907-81-5
Formula: C16H21NO3
81907-81-5
8-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-
275.34

RAC 7-HYDROXY PROPRANOLOL-[D5]
CAS:1184982-94-2
Trade Name: rac 7-Hydroxy Propranolol-[d5], is the labelled analogue of rac 7-Hydroxy Propranolol, which is a me
Formula: C16H16D5NO3
BLP-003991
8-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2-na
280.37

RAC 7-METHOXY LASOFOXIFENE
CAS:4796-75-2
Formula: C29H33NO2
4796-75-2
rel-1-[2-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-methoxy-
427.58

RAC 7-METHOXY PROPRANOLOL
CAS:76275-53-1
Formula: C17H23NO3
76275-53-1
1-[(7-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethy
289.37

RAC 8'-ACETYLENE ABSCISIC ACID METHYL ESTER
CAS:192987-96-5
Formula: C17H20O4
192987-96-5
(2Z,4E)-rel-5-[(1R,6R)-6-ethynyl-1-hydroxy-2,6-dim
288.34

rac 8+¦-[+ö-5(10)]-Norgestrel
CAS:5541-87-7
Formula: C21H28O2
5541-87-7
(8+¦,17+¦)-(-¦)-13-Ethyl-17-hydroxy-18,19-dinorpre
312.45

RAC 8,14-DIHYDROXY EFAVIRENZ-[D4]
CAS:1189859-26-4
Trade Name: rac 8,14-Dihydroxy Efavirenz-[d4], is the labelled analogue of rac 8,14-Dihydroxy Efavirenz, which i
Formula: C14H5D4ClF3NO4
BLP-003992
rac 8,14-Dihydroxy Efavirenz D4; 6-Chloro-8-hydrox
351.7

RAC 8-HYDROXY EFAVIRENZ
CAS:205754-32-1
Trade Name: A metabolite of Efavirenz , a nonnucleoside HIV-1 reverse transcriptase inhibitor.
Formula: C14H9ClF3NO3
205754-32-1
6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-8-hydr
331.68

RAC 8-HYDROXY EFAVIRENZ-[D4]
CAS:1246812-30-5
Trade Name: rac 8-Hydroxy Efavirenz-[d4] is the labelled analogue of rac 8-Hydroxy Efavirenz, which is a metabol
Formula: C14H5D4ClF3NO3
BLP-013757
rac 8-Hydroxy Efavirenz-d4; 6-Chloro-4-(cyclopropy
335.70

RAC ALBUTEROL-4-SULFATE
CAS:63908-03-2
Trade Name: Rac albuterol-4-sulfate is a metabolite of Salbutamol, which is a short-acting, selective beta2-adre
Formula: C13H21NO6S
63908-03-2
Salbutamol 4-O-sulfate; (-¦)-albuterol-4-sulfate;
319.37

RAC ALL-TRANS 3-(ACETYLOXY) RETINOL ACETATE
CAS:76686-33-4
Trade Name: rac all-trans 3-(Acetyloxy) Retinol Acetate is a metabolite of all-trans Retinoic acid. Retinoic Aci
Formula: C24H34O4
76686-33-4
3-(Acetyloxy)-retinol Acetate
386.52

rac all-trans 3-(Acetyloxy) Retinol-[d5] Acetate
CAS:1346606-58-3
Trade Name: rac all-trans 3-(Acetyloxy) Retinol-d5 Acetate (cas# 1346606-58-3) is a compound useful in organic s
Formula: C24H29D5O4
BLP-020133
3-(Acetyloxy)-retinol-d5 Acetatel;
391.56

RAC ALL-TRANS 3-HYDROXY RETINOIC ACID ETHYL ESTER
CAS:120674-74-0
Trade Name: rac all-trans 3-Hydroxy Retinoic Acid Ethyl Ester is a derivative of all-trans Retinoic acid. Retino
Formula: C22H32O3
120674-74-0
(-¦)-3-Hydroxy-retinoic Acid Ethyl Ester; Retinoic
344.49

RAC ALL-TRANS 3-HYDROXYRETINAL-[D5]
CAS:1185245-26-4
Formula: C20H23D5O2
BLP-007829
rac all-trans 3-Hydroxyretinal-d5; 3-Hydroxyretina
305.47

RAC ALL-TRANS 3-HYDROXYRETINOL
CAS:6890-93-3
Formula: C20H30O2
6890-93-3
302.45

RAC ALL-TRANS 4-HYDROXY RETINAL
CAS:18344-42-8
Formula: C20H28O2
18344-42-8
4-Hydroxyretinal;
300.44

RAC ALL-TRANS-13,14-DIHYDRO RETINOIC ACID ETHYL ESTER
Trade Name: rac all-trans-13,14-Dihydro Retinoic Acid Ethyl Ester is a dihydro ester derivative of all-trans Ret
Formula: C22H34O2
ethyl (4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcy
330.50

RAC ALMINOPROFEN-[D3]
CAS:1794977-21-1
Trade Name: rac Alminoprofen-[d3], is the labelled analogue of Alminoprofen, which is a non-steroidal anti-infla
Formula: C13H14D3NO2
BLP-003993
+¦-(Methyl-d3)-4-[(2-methyl-2-propen-1-yl)amino]be
222.30

RAC AMBRISENTAN METHYL ESTER
CAS:1240470-84-1
Formula: C23H24N2O4
1240470-84-1
+¦-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-+¦-methoxy-+¦
392.45

RAC AMBRISENTAN METHYL ESTER-[D3]
CAS:1329837-75-3
Trade Name: rac Ambrisentan Methyl Ester-[d3], is the labelled analogue of Alminoprofen, which is a non-steroida
Formula: C23H21D3N2O4
BLP-003994
+¦-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-+¦-methoxy-+¦
395.47

RAC AMBRISENTAN-[D3]
CAS:1189479-60-4
Trade Name: A metabolite of Ambrisentan. Ambrisentan is an endothelin receptor antagonist used for the treatment
Formula: C22H19D3N2O4
BLP-009610
4-Hydroxy Methyl Ambrisentan-D3; +¦-[(4,6-Dimethyl
381.4

RAC ATOMOXETINE
CAS:63940-51-2
Trade Name: rac Atomoxetine is the rac isomer of Atomoxetine, which is a selective norepinephrine (NE) reuptake
Formula: C17H21NO
63940-51-2
N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine; Me
255.35

RAC BENZYL 2-HYDROXY-4-PHENYLBUTYRATE
CAS:109684-03-9
Formula: C17H18O3
109684-03-9
+¦-Hydroxy-benzenebutanoic Acid Phenylmethyl Ester
270.32

rac Benzyl Phenylephrine-[d3]
CAS:1276402-67-5
Trade Name: rac Benzyl Phenylephrine-[d3] is the labelled analogue of rac Benzyl Phenylephrine, which is an impu
Formula: C16H16D3NO2
BLP-013692
rac Benzyl Phenylephrine-d3; 3-Hydroxy-+¦-[[(methy
260.35

RAC BHFF
CAS:123557-91-5
Trade Name: BHFF is a positive allosteric modulator of GABAB receptor that increases the potency and efficacy of
Formula: C17H21F3O3
123557-91-5
rac-BHFF; rac BHFF; racBHFF; 5,7-Bis(1,1-dimethyle
330.34

RAC BIFENTHRIN-[D5]
Trade Name: Rac Bifenthrin-[d5] is the labelled form of Bifenthrin which has been used as a third generation syn
Formula: C23H17D5ClF3O2
BLP-003995
[2-methyl-3-(D5)phenylphenyl]methyl 3-[(1Z)-2-chlo
427.90

RAC BOPINDOLOL-[D9]
CAS:1794891-82-9
Trade Name: Labelled Bopindolol. Bopindolol is an ester prodrug of Pindolol which is a long acting +¦-adrenocept
Formula: C23H19D9N2O3
BLP-003996
1-[(1,1-Dimethylethyl-d9)amino]-3-[(2-methyl-1H-in
389.54

RAC CARBOVIR DIPHOSPHATE TRIAMMONIUM SALT
CAS:144606-03-1
Trade Name: Carbovir Diphosphate is a phosphorylated metabolite of the antiretroviral agent Carbovir.
Formula: C11H15N5O8P2
144606-03-1
Diphosphoric Acid rel-Mono[[(1R,4S)-4-(2-amino-1,6
407.21

RAC CETIRIZINE N-OXIDE-[D8]
CAS:1216444-13-1
Trade Name: Rac Cetirizine N-Oxide-[d8] is a labelled metabolite of Cetirizine.
Formula: C21H17D8ClN2O4
BLP-003997
[2-[4-(4-Chlorophenyl)phenylmethyl]-1-oxido-1-pipe
412.94

RAC CINACALCET HCL
CAS:1025064-33-8
Trade Name: rac Cinacalcet HCl is the metabolites of Cinacalcet.
Formula: C22H23ClF3N
1025064-33-8
rac Cinacalcet HCl; 1025064-33-8; N-(1-naphthalen-
393.87

rac Cinacalcet-[d3]
CAS:1185194-18-6
Trade Name: rac Cinacalcet-[d3] is the labelled analogue of Rac-Cinacalcet, which is a metabolite of Cinacalcet.
Formula: C22H19D3F3N
BLP-012701
rac Cinacalcet-d3; +¦-(Methyl-d3)-N-[3-[3-(trifluo
360.43

rac Cinacalcet-[d3] Hydrochloride
CAS:1185097-33-9
Trade Name: rac Cinacalcet-[d3] Hydrochloride is the labelled analogue of Rac-Cinacalcet Hydrochloride, which is
Formula: C22H20D3ClF3N
BLP-012833
Rac-Cinacalcet D3 Hydrochloride; +¦-(Methyl-d3)-N-
396.89

rac cis-3-Hydroxy Glyburide-[13C,d3]
CAS:1217848-91-3
Trade Name: rac cis-3-Hydroxy Glyburide-[13C,d3] is the labelled analogue of rac cis-3-Hydroxy Glyburide. rac ci
Formula: C22[13C]H25D3ClN3O6S
BLP-012093
rac cis-3-Hydroxy Glyburide 13C,d3
514.01

RAC CIS-LOXOPROFEN-D3 ALCOHOL
Trade Name: The labelled trans-alcohol metabolite of Loxoprofen (L472900).
Formula: C15H17D3O3
BB056358
rel-4-[[(1R,2R)-2-Hydroxycyclopentyl]methyl]-+¦-me
251.34

RAC CIS-MOXIFLOXACIN-[D4] ACYL SULFATE
CAS:1246817-14-0
Trade Name: Rac cis-Moxifloxacin-[d4] Acyl Sulfate is a labelled Moxifloxacin derivative.
Formula: C21H20D4FN3O7S
BLP-003998
rac cis-Moxifloxacin-d4 Acyl Sulfate; 7-(7-(tert-b
485.52

RAC CIS-MOXIFLOXACIN-[D4] HYDROCHLORIDE
CAS:1217802-65-7
Trade Name: Rac cis-Moxifloxacin-[d4] is a labelled fluorinated quinolone with antibacterial activities.
Formula: C21H21D4ClFN3O4
BLP-003999
rac cis 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-metho
441.92

RAC CIS-O-DESMETHYL DILTIAZEM
CAS:84803-78-6
Formula: C21H24N2O4S
84803-78-6
400.49

RAC CLOMIPHENE-[D5] CITRATE
CAS:1217200-17-3
Trade Name: rac Clomiphene-[d5] Citrate is the labelled analogue of Clomiphene. Clomiphene is a medication used
Formula: C32H31D5ClNO8
BLP-006846
Pergotime-d5; 2-[4-(2-Chloro-1,2-diphenylethenyl)p
603.11

rac Clopidogrel-[d4] Hydrogen Sulfate
CAS:1219274-96-0
Trade Name: rac Clopidogrel-[d4] Hydrogen Sulfate is the labelled analogue of rac Clopidogrel Hydrogen Sulfate,
Formula: C16H12D4ClNO2S.H2SO4
BLP-012840
Clopidogrel D4 Hydrogen sulfate; +¦-(2-Chloropheny
423.92

RAC CLOPIDOGREL-[D8] HYDROGEN SULFATE
CAS:1346598-07-9
Trade Name: Rac Dehydro-O-desmethyl Venlafaxine-[d6] is a labelled analogue of rac-Clopidogrel Hydrogen Sulfate
Formula: C16H10D8ClNO6S2
BLP-004000
+¦-(2-Chlorophenyl-d4)-6,7-dihydro-thieno-d-[3,2-c
427.95

RAC COTININE
CAS:15569-85-4
Trade Name: Rac cotinine is a racemic form of Cotinine, which is currently being used to treat depression, PTSD,
Formula: C10H12N2O
15569-85-4
1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone; (+/-)-Co
176.22

RAC CYCLOSERINE-[15N,D3]
CAS:1219176-26-7
Trade Name: rac Cycloserine-[15N,d3] is the labelled Cycloserine. Cycloserine is an antibiotic indicated for tub
Formula: C3H3N15NO2D3
BLP-009611
4-Amino-3-isoxazolidinone-15N,d3; (+/-)-3-Oxoisoox
106.1

RAC D-205 DYE
CAS:1093486-14-6
Formula: C48H47N3O4S3
1093486-14-6
(2E,5E)-rel-5-[[(3aR,8bR)
826.10

rac Darifenacin-[d4]
CAS:1189701-43-6
Trade Name: rac Darifenacin-[d4] is the labelled rac-isomer of Darifenacin, which is used as a medication to tre
Formula: C28H26D4N2O2
BLP-013085
rac Darifenacin-d4; rac 1-[2-(2,3-Dihydro-5-benzof
430.57

RAC DEHYDRO-O-DESMETHYL VENLAFAXINE-[D6]
CAS:1346598-00-2
Trade Name: Rac Dehydro-O-desmethyl Venlafaxine-[d6] is a labelled rac Dehydro-O-desmethyl Venlafaxine, an impur
Formula: C16H17D6NO
BLP-004001
1-Cyclohexen-1-yl-4-methoxy-N,N-(dimethyl-d6)benze
251.40

RAC DEMETHYL CITALOPRAM-[D3] HYDROCHLORIDE
CAS:1189650-18-7
Trade Name: Rac Demethyl Citalopram-[d3] Hydrochloride is a labelled metabolite of Citalopram, and an inhibitor
Formula: C19H17D3ClF2O
BLP-004002
1-(4-Fluoro-phenyl)-1-[3-(methyl-d3)amino-propyl]-
349.84

RAC DEOXY-O-DESMETHYL VENLAFAXINE-[D6]
CAS:1346600-06-3
Trade Name: Rac Deoxy-O-desmethyl Venlafaxine-[d6] is a labelled impurity of Venlafaxine. Venlafaxine is a serot
Formula: C16H19D6NO
BLP-004003
4-[1-Cyclohexyl-2-[(dimethyl-d6)amino]ethyl]phenol
253.41

Rac Deprenyl-[d3]
CAS:1189731-50-7
Trade Name: Rac Deprenyl-[d3] is a labelled Selegiline. Selegiline is an irreversible MAO-B inhibitor can be use
Formula: C13H14D3N
BLP-013127
N-(Methyl-d3),+¦-methyl-N-2-propyn-1-yl-benzeneeth
190.30

rac Deprenyl-[d8]
CAS:1254321-23-7
Trade Name: rac Deprenyl-d8, is a labelled analogue of Deprenyl, a monoamine oxidase-B inhibitor related structu
Formula: C13H9D8N
BLP-022410
N-(Methyl-d3),+¦-methyl-N-2-propyn-1-yl-benzeneeth
195.33

RAC DES(ISOPROPYLAMINO) ACEBUTOLOL DIOL-[D5]
CAS:1329835-55-3
Trade Name: Rac Des(isopropylamino) Acebutolol Diol-[d5] is a labelled impurity of Acebutolol.
Formula: C15H16D5NO5
BLP-004004
N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy-d5)pheny
300.36

rac Desethyl Oxybutynin-[d11] Hydrochloride
CAS:1216405-15-0
Trade Name: rac Desethyl Oxybutynin-[d11] Hydrochloride is the labelled analogue of rac Desethyl Oxybutynin. rac
Formula: C20H17D11ClNO3
BLP-012094
+¦-(Cyclohexyl-d11)-+¦-hydroxybenzeneacetic Acid 4
376.96

RAC DESFLUORO CITALOPRAM OXALATE
CAS:1093072-86-6
Trade Name: rac Desfluoro Citalopram Oxalate is a Citalopram impurity.
Formula: C22H24N2O5
1093072-86-6
1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-ca
396.44

RAC DESISOPROPYL TOLTERODINE METHYL ETHER-[D7]
CAS:1794768-30-1
Trade Name: Rac Desisopropyl Tolterodine Methyl Ether-[d7] is the labelled impurity form of Tolterodine which is
Formula: C20H20D7NO
BLP-004006
4-Methyl-2-[3-[(1-methylethyl-d7)amino]-1-phenylpr
304.48

RAC DESISOPROPYL TOLTERODINE-[D7]
CAS:1346600-20-1
Trade Name: Rac Desisopropyl Tolterodine-[d7] is a labelled impurity of Tolterodine which is used in the treatme
Formula: C19H18D7NO
BLP-004005
4-Methyl-2-[3-[(1-methylethyl-d7)amino]-1-phenylpr
290.45

RAC DESMETHYL CITALOPRAM HYDROBROMIDE
CAS:1188264-72-3
Trade Name: rac Desmethyl Citalopram Hydrobromide is a metabolite of Citalopram, an inhibitor of serotonin (5-HT
Formula: C19H20BrFN2O
1188264-72-3
1-(4-Fluorophenyl)-1-(3-methylamino-propyl)-1,3-di
391.28

RAC DIACETOLOL-[D7]
CAS:1346604-19-0
Trade Name: rac Diacetolol-[d7] is a deuterium labelled Diacetolol. Diacetolol is the major metabolite of Acebut
Formula: C16H17D7N2O4
BLP-004007
(-¦)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl-d7
315.42

RAC DIDEMETHYL CITALOPRAM HYDROCHLORIDE
CAS:1189694-81-2
Trade Name: rac Didemethyl Citalopram Hydrochloride is a metabolite of Citalopram.
Formula: C18H18ClFN2O
1189694-81-2
Didesmethylcitalopram Hydrochloride; 1-(3-Aminopro
332.80

RAC DIDEMETHYL CITALOPRAM-[D6] HYDROCHLORIDE
CAS:1189865-88-0
Trade Name: Labelled metabolite of Citalopram. Citalopram is a selective inhibitor of the 5-hydroxytryptamine tr
Formula: C18H12D6ClFN2O
BLP-004008
1-(3-Aminopropyl-d6)-1-(4-fluorophenyl)-1,3-dihydr
338.84

RAC DIDESISOPROPYL TOLTERODINE
CAS:1189501-90-3
Formula: C16H19NO
1189501-90-3
3-(2-Hydroxy-5-methylphenyl)-3-phenylpropylamine;
241.33

RAC DIETHYLPROPION-D10 HYDROCHLORIDE
CAS:1189500-62-6
Formula: C13H10D10ClNO
1189500-62-6
2-(Diethylamino-d10)-1-phenyl-1-propanone Hydrochl
251.82

RAC DIHYDRO MEBENDAZOLE
CAS:60254-95-7
Trade Name: rac Dihydro Mebendazole is the reduced metabolite of Mebendazole.
Formula: C16H15N3O3
60254-95-7
[5-(Hydroxyphenylmethyl)-1H-benzimidazol-2-yl]carb
297.31

RAC DIHYDRO SAMIDIN
CAS:21311-66-0
Formula: C21H24O7
21311-66-0
Butanoic acid 3-methyl-10-(acetyloxy)-9,10-dihydro
388.41

RAC DULOXETINE 3-THIOPHENE ISOMER
CAS:116817-27-7
Trade Name: rac Duloxetine 3-Thiophene Isomer Hydrochloride is an isomeric impurity of the antidepressant Duloxe
Formula: C18H19NOS
BB066427
(S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-
297.41

RAC DULOXETINE 3-THIOPHENE ISOMER-[D3] OXALATE
CAS:1346599-22-1
Trade Name: Rac Duloxetine 3-Thiophene Isomer-[d3] Oxalate is a labelled isotopic impurity of the antidepressant
Formula: C20H18D3NO5S
BLP-004009
N-(Methyl-d3)-+¦-(1-naphthalenyloxy)-3-thiophenepr
390.47

RAC DULOXETINE-[D3] OXALATE
CAS:11617-14-2
Trade Name: Rac Duloxetine-[d3] Oxalate is an isotope labelled compound, and also a derivative compound of N-Met
Formula: C20H18D3NO5S
BLP-004010
390.47

RAC EFAVIRENZ
CAS:177530-93-7
Trade Name: rac Efavirenz is a mixture of both enantiomers for Efavirenz.
Formula: C14H9ClF3NO2
177530-93-7
6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(tri
315.67

RAC EFAVIRENZ-[D4]
CAS:1246812-58-7
Trade Name: Rac Efavirenz-[d4] is an isotope compound of rac Efavirenz. Efavirenz is an NNRTI that prevents RNA
Formula: C14H5D4ClF3NO2
BLP-004011
6-Chloro-4-ro-4-(trifluoromethyl)-2H-3,1-benzoxazi
319.70

RAC EFAVIRENZ-[D5]
Trade Name: Rac Efavirenz-[d5] is the labelled analogue of Rac Efavirenz, which is a mixture of both enantiomers
Formula: C14H4D5ClF3NO2
BLP-011547
rac Efavirenz-d5; 6-chloro-4-((cyclopropyl-d5)ethy
320.71

rac Enterodiol-[13C3]
CAS:918502-74-6
Trade Name: rac Enterodiol-[13C3] is a labelled analog of rac Enterodiol, which is a metabolite of sesame lignan
Formula: C15[13C]3H22O4
BLP-012095
rac Enterodiol 13C3; (2R,3R)-rel-2,3-Bis[(3-hydrox
305.34

RAC ENTERODIOL-[D6]
CAS:104411-12-3
Trade Name: Isotope labelled rac Enterodiol, a compound closely related to Enterolactone. A metabolite of sesame
Formula: C18H16D6O4
BLP-004012
(2R,3R)-rel-2,3-bis[(3-hydroxyphenyl)methyl]-1,4-b
308.40

rac Enterolactone-[13C3]
CAS:918502-72-4
Trade Name: rac Enterolactone-[13C3] is a labelled metabolite of sesame lignans (sesamin, sesamolin). It inhibit
Formula: C15[13C]3H18O4
BLP-012096
rac Enterolactone 13C3
301.31

RAC ENTEROLACTONE-[D6]
CAS:104411-11-2
Trade Name: Rac Enterolactone-[d6] is a labelled metabolite of sesame lignans (sesamin, sesamolin). It inhibits
Formula: C18H12D6O4
BLP-004013
Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-fur
304.37

RAC EPINEPHRINE-1-SULFURONTHIATE
CAS:859066-02-7
Trade Name: An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined +¦-and +¦-agonis
Formula: C9H13NO5S2
859066-02-7
279.33

RAC EPINEPHRINE-5-SULFONATE
Trade Name: An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined +¦-and +¦-agonis
Formula: C9H13NO6S
263.27

RAC ERYTHRO-3-(5-AMINO-6-CHLOROPYRIMIDIN-4-YLAMINO)-NONAN-2-OL
CAS:75166-65-3
Formula: C13H23ClN4O
75166-65-3
3-[(5-Amino-6-chloro-4-pyrimidinyl)amino]-2-nonano
286.80

RAC ERYTHRO-3-AMINONONAN-2-OL
CAS:51714-10-4
Formula: C9H21NO
51714-10-4
(2R,3S)-rel-3-Amino-2-nonanol;
159.27

RAC ERYTHRO-9-(2-HYDROXY-3-NONYL)ADENINE, HYDROCHLORIDE
CAS:81408-49-3
Formula: C14H24ClN5O
81408-49-3
EHNA
313.83

RAC ERYTHRO-DIHYDROBUPROPION
CAS:99102-04-2
Formula: C13H20ClNO
99102-04-2
Rac erythro-dihydrobupropion; (R*,S*)-3-chloro-alp
241.76

rac Etodolac-[d3]
CAS:1276197-46-6
Trade Name: rac Etodolac-[d3] is the labelled analogue of rac Etodolac, which can be used as an analgesic and an
Formula: C17H18D3NO3
BLP-012868
rac Etodolac D3; 1,8-(Diethyl-d3)-1,3,4,9-tetrahyd
290.38

RAC EZETIMIBE-[D4]
Trade Name: Rac Ezetimibe-[d4] is an isotope analogue of rac Ezetimibe. Ezetimibe produces a significant reducti
Formula: C24H17D4F2NO3
BLP-004014
413.76

rac Felodipine-[d3]
CAS:1189970-31-7
Trade Name: rac Felodipine-[d3] is the labelled analogue of rac Felodipine, which could be used as a dihydropyri
Formula: C18H16D3Cl2NO4
BLP-013030
Felodipine D3; 4-(2,3-Dichlorophenyl)-1,4-dihydro-
387.28

rac Felodipine-[d8]
CAS:1346602-65-0
Trade Name: rac Felodipine-[d8] is the labelled analogue of rac Felodipine, which is a dihydropyridine calcium c
Formula: C18H11D8Cl2NO4
BLP-011578
rac Felodipine D8; 4-(2,3-Dichlorophenyl)-1,4-dihy
392.30

rac Fenfluramine-[d5] Hydrochloride
CAS:1216927-29-5
Trade Name: Labelled Fenfluramine. Anorexic.
Formula: C12H11D5F3N. HCl
BLP-020135
N-(Ethyl-d5)-+¦-methyl-3-(trifluoromethyl)benzenee
272.75

RAC FESOTERODINE
CAS:250214-44-9
Trade Name: rac Fesoterodine is the isomer of Fesoterodine, which is an antimuscarinic drug used to treat overac
Formula: C26H37NO3
250214-44-9
Propanoic acid, 2-methyl-, 2-[3-[bis(1-methylethyl
411.58

rac Fesoterodine-[d14] Fumarate
CAS:1185237-08-4
Trade Name: rac Fesoterodine-[d14] Fumarate is the labelled analogue of Fesoterodine Fumarate. Fesoterodine Fuma
Formula: C30H27D14NO7
BLP-012549
rac Fesoterodine D14 Fumarate; (2E)-But-2-enedioic
541.73

RAC FESOTERODINE-[D14] HCL
Trade Name: Rac Fesoterodine-[d14] HCl is the labelled hydrochloride form of Fesoterodine. Fesoterodine, launche
Formula: C26H24D14ClNO3
BLP-004015
2-[(1R)-3-{bis[(1,1,1,2,3,3,3-D7)propan-2-yl]amino
462.12

RAC FESOTERODINE-[D7] HCL
Trade Name: Rac Fesoterodine-[d7] HCl is the labelled hydrochloride form of Fesoterodine. Fesoterodine, launched
Formula: C26H31D7ClNO3
BLP-004016
2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxy
455.08

RAC FMOC-TRIFLUOROMETHYLALANINE
CAS:1219349-78-6
Trade Name: A fluorinated amino acid.
Formula: C18H14F3NO4
BB064624
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,3,3-trifluo
365.3

RAC FOSFOMYCIN BENZYLAMINE SALT
CAS:27699-10-1
Trade Name: rac Fosfomycin Benzylamine Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that ex
Formula: C10H16NO4P
27699-10-1
245.21

rac Fosfomycin-[13C3] Benzylamine Salt
CAS:1216461-18-5
Trade Name: rac Fosfomycin-[13C3] Benzylamine Salt is the labelled analogue of Fosfomycin. Fosfomycin is a broad
Formula: C7[13C]3H16NO4P
BLP-012550
rac Fosfomycin-13C3 Benzylamine Salt
248.19

rac Geosmin-[d3]
CAS:135441-88-2
Trade Name: rac Geosmin-[d3] is a labelled form of Geosmin.
Formula: C12H19D3O
BLP-012551
rac Geosmin D3; (4R,4aR,8aS)-rel-Octahydro-4,8a-di
185.32

RAC GUAIFENESIN CYCLIC CARBONATE-[D5]
CAS:1329809-21-3
Trade Name: Rac Guaifenesin Cyclic Carbonate-[d5] is a labelled compound of rac Guaifenesin Cyclic Carbonate.
Formula: C11H7D5O5
BLP-004017
Carbonic acid cyclic [(o-methoxyphenoxy)methyl]eth
229.24

rac Guaifenesin-[d5]
CAS:1329563-41-8
Trade Name: rac Guaifenesin-[d5] is the labelled analogue of Guaifenesin. Guaifenesin is a medication used to al
Formula: C10H9D5O4
BLP-012552
rac Guaifenesin D5; 3-(o-Methoxyphenoxy)-1,2-propa
203.25

RAC HYDROXY TIZANIDINE
CAS:125292-31-1
Formula: C9H8ClN5OS
125292-31-1
2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5
269.71

RAC HYDROXYETHYL NORFENFLURAMINE HYDROCHLORIDE
CAS:54779-69-0
Formula: C12H17ClF3NO
54779-69-0
(+/-)-2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]et
283.72

rac Ketoprofen Amide-[13C,d3]
CAS:1346603-74-4
Trade Name: A labelled amide of Ketoprofen (K200800) with anti-inflammatory properties.
Formula: C1513CH12D3NO2
BLP-015141
3-Benzoyl-+¦-(methyl-13C,d3)benzeneacetamide;
257.31

RAC KETOROLAC 6-BENZOYL ISOMER
CAS:1026936-07-1
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C15H13NO3
1026936-07-1
(+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbo
255.28

RAC KETOROLAC 7-BENZOYL ISOMER
CAS:1391052-68-8
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C15H13NO3
1391052-68-8
(+/-)-7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbo
255.28

RAC KETOROLAC ETHYL ESTER 6-BENZOYL ISOMER
Trade Name: Ethyl 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate is an intermediate in the synthesis of rac
Formula: C17H17NO3
BB063275
Ethyl 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbo
283.32

RAC KETOROLAC-[D4]
CAS:1216451-53-4
Trade Name: Labelled rac Ketorolac. Ketorolac, a non-selective COX inhibitor, is a non-steroidal anti-inflammato
Formula: C15H9D4NO3
BLP-004019
5-Benzoyl-2,3-dihydro-1H-(pyrrolizine-d4)-1-carbox
259.29

rac Ketoroloc Tris Amide Impurity-[d4]
CAS:1794829-23-4
Trade Name: A labelled impurity of Ketorolac (K235650).
Formula: C19H18D4N2O5
BLP-014592
(-¦)-5-Benzoyl-2,3-dihydro-N-[2-hydroxy-1,1-bis(hy
362.41

rac Kynurenine-[13C2,15N]
CAS:1391051-69-6
Trade Name: A labelled tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-meth
Formula: C813C2H12N15NO3
BLP-015144
+¦,2-Diamino-+¦-oxobenzenebutanoic Acid-13C2,15N;
211.19

RAC LAFUTIDINE
CAS:206449-93-6
Trade Name: rac Lafutidine is a potent antagonist of histamine H2 receptor with anti-secretory and gastroprotect
Formula: C22H29N3O4S
206449-93-6
(Z)-FRG-8813; (Z)-Lafutidine; 2-[(2-Furanylmethyl)
431.55

RAC LASOFOXIFENE-[D4]
CAS:1126626-61-6
Trade Name: rac Lasofoxifene-[d4] is the labelled form of Lasofoxifene, a next-generation selective estrogen rec
Formula: C28H27D4NO2
BLP-004501
Lasofoxifene D4; rel-(5R,6S)-5,6,7,8-Tetrahydro-6-
417.58

rac Matairesinol-[13C3]
CAS:1346601-83-9
Trade Name: A labelled plant lignan found in oil seeds, whole grains, vegetables and fruits that may offer healt
Formula: C1713C3H22O6
BLP-015145
(3R,4R)-rel-Dihydro-3,4-bis[(4-hydroxy-3-methoxyph
361.36

rac Mephenytoin-[d3]
CAS:1185101-86-3
Trade Name: rac Mephenytoin-[d3] is a labelled analog of rac Mephenytoin, which is an anticonvulsant agent.
Formula: C12H11D3N2O2
BLP-012097
rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin; rac M
221.27

rac Mephenytoin-[d5]
CAS:1185032-66-9
Trade Name: rac Mephenytoin-[d5] is a labelled analog of rac Mephenytoin, which is an anticonvulsant agent.
Formula: C12H9D5N2O2
BLP-012098
rac 5-Ethyl-3-methyl-5-(phenyl-d5)hydantoin; rac M
223.28

RAC MEPINDOLOL-[D7]
CAS:1794970-97-0
Trade Name: Rac Mepindolol-[d7] is a labelled form of rac Mepindolol. Mepindolol is a non-selective +¦-adrenocep
Formula: C15H15D7N2O2
BLP-004020
1-[(1-Methylethyl-d7)amino]-3-[(2-methyl-1H-indol-
269.39

RAC METANEPHRINE HYDROCHLORIDE SALT
CAS:881-95-8
Trade Name: A metabolite of Epinephrine. Epinephrine is an endogenous catcholamine with combined +¦-and +¦-agoni
Formula: C10H16ClNO3
881-95-8
4-Hydroxy-3-methoxy-+¦-[(methylamino)methyl]benzen
233.69

RAC METHOTRIMEPRAZINE
CAS:851-68-3
Trade Name: rac Methotrimeprazine is used as an analgesic agent.
Formula: C19H24N2OS
BB060206
10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphe
328.47

RAC METHOTRIMEPRAZINE HYDROCHLORIDE
CAS:4185-80-2
Formula: C19H25ClN2OS
4185-80-2
2-Methoxy-N,N,+¦-trimethyl-10H-phenothiazine-10-pr
364.93

RAC METHOTRIMEPRAZINE SULFOXIDE-[D6]
CAS:1346601-89-5
Trade Name: Rac Methotrimeprazine Sulfoxide-[d6] is a labelled metabolite of Methotrimeprazine. Methotrimeprazin
Formula: C19H18D6N2O2S
BLP-004021
2-Methoxy-N,N,+¦-trimethyl-10H-phenothiazine-10-pr
350.51

RAC METOPROLOL HEMI (+)-TARTRATE
CAS:56392-17-7
Trade Name: Metoprolol Tartrate is a cardioselective +¦-adrenergic receptor blocker with IC50 of 42 ng/mL.
Formula: 2C15H25NO3.C4H6O6
56392-17-7
CGP 2175E; CGP2175E; CGP-2175E
684.81

RAC METOPROLOL-D6 HEMI (+)-TARTRATE
Trade Name: rac Metoprolol-d6 Hemi (+)-Tartrate is the labelled analogue of rac Metoprolol Hemi (+)-Tartrate, a
Formula: C34H44N2O12D12
1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl-d6
696.89

rac metyrosine-[d3]
Formula: C10H10D3NO3
BLP-011484
rac metyrosine D3
198.22

rac Mirabegron-[d5]
CAS:1215807-38-7
Trade Name: rac Mirabegron-[d5] is the labelled analogue of Mirabegron. Mirabegron is an orally bioavailable ago
Formula: C21H19D5N4O2S
BLP-012553
rac Mirabegron-d5; 2-Amino-N-[4-[2-[[2-hydroxy-2-p
401.54

RAC MONO(2-ETHYL-5-OXOHEXYL) PHTHALATE
CAS:40321-98-0
Formula: C16H20O5
40321-98-0
Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester; 2-Et
292.33

RAC MONO(2-ETHYL-5-OXOHEXYL) PHTHALATE-[D4]
CAS:679789-44-7
Trade Name: Rac Mono(2-ethyl-5-oxohexyl) Phthalate-[d4] is the labelled metabolite of Phthalate.
Formula: C16H16D4O5
BLP-004022
1,2-Benzene-3,4,5,6-d4Mono(2-ethyl-5-oxohexyl) Est
296.35

RAC MONO(3,5,5-TRIMETHYLHEXYL) PHTHALATE
CAS:297182-83-3
Formula: C17H24O4
297182-83-3
1,2-Benzenedicarboxylic acid mono(3,5,5-trimethylh
292.37

RAC MONO(5-CARBOXY-2-ETHYLPENTYL) PHTHALATE-[D4]
CAS:866864-06-4
Trade Name: Rac Mono(5-carboxy-2-ethylpentyl) Phthalate-[d4] is a labelled analogue of Mono(5-carboxy-2-ethylpen
Formula: C16H16D4O6
BLP-004023
1,2-Benzenedicarboxylic Acid-d4 Mono(5-carboxy-2-e
312.35

RAC N'-NITROSONORNICOTINE
CAS:80508-23-2
Formula: C9H11N3O
80508-23-2
Pyridine, 3-(1-nitroso-2-pyrrolidinyl)-; 1-Nitroso
177.20

rac N'-Nitrosonornicotine-[d4]
CAS:66148-19-4
Trade Name: rac N'-Nitrosonornicotine-[d4] is the labelled analogue of rac N'-Nitrosonornicotine, which is a met
Formula: C9H7D4N3O
BLP-012904
N'-Nitrosonornicotine-2,4,5,6-d4 (pyridine-d4); NN
181.23

RAC N,N-DIDESMETHYL-N-(4-HYDROXYPHENETHYL)-O-DESMETHYL VENLAFAXINE-[D11]
CAS:1346598-87-5
Trade Name: rac N,N-Didesmethyl-N-(4-hydroxyphenethyl)-O-desmethyl Venlafaxine-[d11] is the labelled analogue of
Formula: C22H18D11NO3
BLP-006279
rac N,N-Didesmethyl-N-(4-hydroxyphenethyl)-O-desme
366.54

rac N,O-Didesmethyl venlafaxine b-D-glucuronide
CAS:1021933-99-2
Trade Name: rac N,O-didesmethyl venlafaxine b-D-glucuronide is an acclaimed biomedical compound, serving as a to
Formula: C21H31NO8
1021933-99-2
4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]ph
425.47

RAC N,O-DIDESMETHYL VENLAFAXINE-[D3]
CAS:1189468-67-4
Trade Name: A labelled metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (
Formula: C15H20D3NO2
BLP-004025
4-[1-(1-Hydroxycyclohexyl)-2-(methyl-d3-amino)ethy
252.37

RAC N-(2,3-DIHYDROXYPROPYL)OCTADECANAMIDE
CAS:7336-25-6
Formula: C21H43NO3
7336-25-6
(+/-)-3-Octadecanamido-1,2-propanediol; (+/-)-N-(2
357.57

RAC N-(ACETYL-[D3]) EPHEDRINE
CAS:1346604-10-1
Trade Name: Rac N-(Acetyl-[d3]) Ephedrine is a labelled acetylated derivative of the +¦-and +¦-Adrenergic agonis
Formula: C12H14D3NO2
BLP-004024
(R*,S*)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-met
210.29

RAC N-ACETYL NORLAUDANOSINE
CAS:31537-71-0
Formula: C22H27NO5
31537-71-0
1-[1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7
385.45

RAC N-ACETYL NORLAUDANOSINE-[D3]
CAS:1216654-63-5
Trade Name: Rac N-Acetyl Norlaudanosine-[d3] is a stable isotopic form of rac N-Acetyl Norlaudanosine which is u
Formula: C22H24D3NO5
BLP-004026
1-[1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7
388.47

RAC N-BENZYL NEBIVOLOL
CAS:929706-85-4
Formula: C29H31F2NO4
929706-85-4
+¦,+¦'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-
495.56

RAC N-BOC EPINEPHRINE
CAS:87697-27-6
Trade Name: rac N-Boc Epinephrine is a proposed intermediate in the synthesis of Epinephrine. Epinephrine is an
Formula: C14H21NO5
87697-27-6
tert-Butyl (2-(3,4-dihydroxyphenyl)-2-hydroxyethyl
283.32

RAC N-BOC-3,3-DIMETHYL-2-PYRROLIDENECARBOXYLIC ACID
CAS:143979-40-2
Formula: C12H21NO4
143979-40-2
3,3-Dimethyl-1,2-pyrrolidinedicarboxylic acid 1-(1
0

RAC N-DEMETHYL DAPOXETINE
CAS:119357-18-5
Formula: C20H21NO
119357-18-5
N-Methyl-+¦-[2-(1-naphthalenyloxy)ethyl]benzenemet
291.39

RAC N-DEMETHYL DAPOXETINE-[D3] HYDROCHLORIDE
Trade Name: Rac N-Demethyl Dapoxetine-[d3] Hydrochloride is the labelled metabolite of Dapoxetine. Dapoxetine is
Formula: C20H19D3ClNO
BLP-004028
N-(Methyl-d3)-+¦-[2-(1-naphthalenyloxy)ethyl]benze
330.87

RAC N-DEMETHYL PROMETHAZINE-[D3] HYDROCHLORIDE
CAS:1330173-19-7
Trade Name: Rac N-Demethyl Promethazine-[d3] Hydrochloride is an isotope analog of rac N-Demethyl Promethazine H
Formula: C16H16D3ClN2S
BLP-004029
N,+¦-Dimethyl-10H-phenothiazine-10-ethanamine-d3 H
309.87

RAC N-DESBUTYROYL ACEBUTOLOL-[D5]
CAS:1329613-82-2
Trade Name: Rac N-Desbutyroyl Acebutolol-[d5] is the major labelled metabolite of Acebutolol.
Formula: C14H17D5N2O3
BLP-004030
(+/-)-1-[5-Amino-2-[2-hydroxy-3-[(1-methylethyl)am
271.37

RAC N-DESISOPROPYL-N-ETHYL ACEBUTOLOL-[D5]
CAS:1329512-38-0
Trade Name: Rac N-Desisopropyl-N-ethyl Acebutolol-[d5] is a labelled metabolite of Acebutolol.
Formula: C17H21D5N2O4
BLP-004031
N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy-d5]
327.43

rac N-Desmethyl Mephenytoin-[d5]
CAS:119458-27-4
Trade Name: rac N-Desmethyl Mephenytoin-[d5] is the labelled analogue of rac N-Desmethyl Mephenytoin, which is a
Formula: C11H7D5N2O2
BLP-013086
rac N-Desmethyl Mephenytoin D5; (+/-)-Nirvanol-d5;
209.26

RAC N-DESMETHYL VENLAFAXINE-[D3]
CAS:1189980-40-2
Trade Name: Rac N-Desmethyl Venlafaxine-[d3] is a labelled metabolite of Venlafaxine which is a selective seroto
Formula: C17H21D5N2O4
BLP-004032
1-[1-(4-Methoxyphenyl)-2-(methyl-d3-amino)ethyl]cy
266.39

RAC N-DESMETHYL-N-(4-METHOXYPHENETHYL) VENLAFAXINE
CAS:1346601-14-6
Trade Name: An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that
Formula: C25H35NO3
1346601-14-6
1-(1-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)ethy
397.55

RAC N-DESMETHYL-N-(4-METHOXYPHENETHYL) VENLAFAXINE-[D3]
CAS:1346602-72-9
Trade Name: rac N-Desmethyl-N-(4-methoxyphenethyl) Venlafaxine-[d3] is the labelled analogue of rac N-Desmethyl-
Formula: C25H32D3NO3
BLP-006296
rac N-Desmethyl-N-(4-methoxyphenethyl) Venlafaxine
400.57

RAC N-DIDEMETHYL DAPOXETINE
CAS:119357-34-5
Formula: C19H19NO
119357-34-5
+¦-[2-(1-Naphthalenyloxy)ethyl]benzenemethanamine
277.36

RAC N-FORMIMINOGLUTAMIC ACID
CAS:943418-43-7
Formula: C6H8N2O5
943418-43-7
(R,S)-2-(Formylazo)pentanedioic Acid; D,L-2-(Formy
188.14

RAC N-METHYL ATOMOXETINE OXALATE
CAS:107688-86-8
Trade Name: rac N-Methyl Atomoxetine Oxalate is a derivative of Atomoxetine, which is a selective norepinephrine
Formula: C20H25NO5
107688-86-8
N,N-Dimethyl-+¦-(2-methylphenoxy)-benzenepropanami
359.42

RAC N-METHYL EPINEPHRINE HYDROCHLORIDE SALT
CAS:62-22-6
Trade Name: An analogue of Epinephrine. Epinephrine is an endogenous catcholamine with combined +¦-and +¦-agonis
Formula: C10H16ClNO3
62-22-6
3,4-Dihydroxy-+¦-(dimethylaminomethyl)benzyl Alcoh
233.69

RAC N-NITROSO THIAZOLIDINE-4-CARBOXYLIC ACID
CAS:88381-44-6
Formula: C4H6N2O3S
88381-44-6
162.17

RAC N-TERT-BUTOXYCARBONYL-2-FLUORO-5-METHOXY-4-O-METHYL-TYROSINE METHYL ESTER
CAS:853759-57-6
Formula: C17H24FNO6
853759-57-6
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-5-methox
357.37

RAC NAPROXEN METHYL ESTER-[D3]
CAS:1189511-76-9
Trade Name: Rac Naproxen Methyl Ester-[d3] is a labelled Naproxen methyl derivative.
Formula: C15H13D3O3
BLP-004027
rac 6-Methoxy-+¦-methyl-d3-2-naphthaleneacetic Aci
247.3

RAC NAPROXEN-[D3]
CAS:958293-77-1
Trade Name: rac Naproxen-[d3] is the labelled isomer of Naproxen. Naproxen has anti-inflammatory, antipyretic an
Formula: C14H11D3O3
BLP-008224
(RS)-Naproxen-d3; (-¦)-2-(6-Methoxy-2-naphthalenyl
233.28

rac Nebivolol
CAS:99200-09-6
Trade Name: rac Nebivolol is a cardioselective +¦1 receptor blocking agent.
Formula: C22H25F2NO4
99200-09-6
+¦,+¦'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihyd
405.44

RAC NEBIVOLOL-[D4]
Trade Name: Labelled rac Nebivolol. Nebivolol is a cardioselective beta1 receptor blocking agent that is used as
Formula: C22H21D4F2NO4
BLP-004034
+¦,+¦'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihyd
409.46

rac Nebivolol-[d4] (Major)
CAS:1219407-55-2
Trade Name: A labelled b1-Adrenergic blocker. Used as an antihypertensive.
Formula: C22H21D4F2NO4
BLP-021972
+¦,+¦'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihyd
409.47

RAC NEBIVOLOL-[D8]
CAS:1219166-00-3
Trade Name: Labelled rac Nebivolol. Nebivolol is a cardioselective beta1 receptor blocking agent that is used as
Formula: C22H17D8F2NO4
BLP-004033
+¦,+¦'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihyd
413.48

RAC NORMETANEPHRINE-[D3]
CAS:1073244-89-9
Trade Name: Rac Normetanephrine-[d3] is a labelled compound of rac Normetanephrine. Normetanephrine is a metabol
Formula: C9H10D3NO3
BLP-004035
alpha-GÇï(aminomethyl-GÇïd2)GÇï-GÇï4-GÇïhydroxy-GÇ
186.22

rac Normetanephrine-[d3] Hydrochloride
CAS:1085333-97-6
Trade Name: rac Normetanephrine-[d3] Hydrochloride is the labelled analogue of rac Normetanephrine Hydrochloride
Formula: C9H11D3ClNO3
BLP-012857
rac Normetanephrine-d3 Hydrochloride; (+/-)-Normet
222.69

rac O-Desmethyl Naproxen-[d3]
CAS:1122399-99-8
Trade Name: rac O-Desmethyl Naproxen-[d3] is the labelled analogue of rac O-Desmethyl Naproxen, which is a metab
Formula: C13H9D3O3
BLP-013087
rac O-Desmethyl Naproxen D3; 6-Hydroxy-+¦-(methyl-
219.25

RAC O-METHYL TOLTERODINE FUMARATE
CAS:1240303-69-8
Formula: C27H37NO5
1240303-69-8
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-+¦-pheny
339.51

rac Penbutolol-[d9]
CAS:1346747-40-7
Trade Name: rac Penbutolol-[d9] is the labelled analogue of Penbutolol, which is a sympathomimetic drug used to
Formula: C18H20D9NO2
BLP-012554
rac Penbutolol D9; 1-(2-Cyclopentylphenoxy)-3-[(1,
300.48

RAC PHENYLEPHRINE-[D3] HYDROCHLORIDE
Trade Name: Rac Phenylephrine-[d3] Hydrochloride is an isotope labelled form of Phenylephrine which is a selecti
Formula: C9H11D3ClNO2
BLP-004036
(-¦)-3-Hydroxy-+¦-[(methylamino)methyl]benzenemeth
206.68

RAC PRACTOLOL-[D3]
CAS:1794795-47-3
Trade Name: Labelled analogue of Practolol. Practolol is a selective beta-1 adrenergic antagonist that has been
Formula: C14H19D3N2O3
BLP-004037
N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]ph
269.35

rac Propranolol +¦-D-Glucuronide Sodium Salt
Trade Name: A metabolite of Propranolol. Propranolol is a beta 1 adrenergic receptor antagonist. It can be used
Formula: C22H28NNaO8
(RS)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphtha
457.45

rac Propranolol +¦-D-Glucuronide-[d7] Sodium Salt
Trade Name: rac Propranolol +¦-D-Glucuronide-[d7] Sodium Salt is the labelled analogue of rac Propranolol +¦-D-G
Formula: C22H21D7NNaO8
BLP-006513
rac Propranolol-d7 +¦-D-Glucuronide Sodium Salt; r
464.49