BOC Sciences (Page 361) @ ChemBuyersGuide.com, Inc.

NOR HARMANE-[D7]
CAS:1216503-21-7
Formula: C11HD7N2
BLP-003563
9H-Pyrido[3,4-b]indole-d7; +¦-Carboline-d7; 2,9-Di
175.24

NOR MIANSERIN
CAS:71936-92-0
Formula: C17H18N2
71936-92-0
1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a
250.34

NOR NEOSTIGMINE
CAS:16088-19-0
Trade Name: A degradation product of Neostigmine.
Formula: C11H16N2O2
16088-19-0
3-dimethylaminophenyl dimethylcarbamate; Dimethylc
208.26

NOR NEOSTIGMINE-D6
Trade Name: A degradation product of Neostigmine. Neostigmine is a medication used for the treatment of myasthen
Formula: C11H10N2O2D6
Dimethylcarbamic Acid 3-(Dimethylamino-d6)phenyl E
214.3

NOR PROPRANOLOL HYDROCHLORIDE
CAS:62618-09-1
Formula: C13H16ClNO2
62618-09-1
1-Amino-3-(1-naphthalenyloxy)-
253.72

NOR PROPRANOLOL-[D5] HYDROCHLORIDE
CAS:1246819-85-1
Trade Name: Nor Propranolol-[d5] Hydrochloride, is the labelled analogue of Nor Propranolol, which is a metaboli
Formula: C13H11D5ClNO2
BLP-003565
Nor Propranolol
258.75

NOR RETICULINE
CAS:4781-58-2
Formula: C18H21NO4
4781-58-2
(1S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphe
315.36

NOR VERAPAMIL-[D6] HYDROCHLORIDE
CAS:1329651-21-9
Trade Name: Nor Verapamil-[d6] Hydrochloride, is the labelled analogue of Nor Verapamil, which is a metabolite o
Formula: C26H31D6ClN2O4
BLP-003566
Nor Verapamil-d6 Hydrochloride
483.07

NOR-1
CAS:163032-70-0
Formula: C8H13N3O5
163032-70-0
(+/-)-(E)-METHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-6-ME
231.21

NOR-2
CAS:163032-71-1
Formula: C7H11N3O4
163032-71-1
(+/-)-(E)-METHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HE
201.17994

NOR-3
CAS:163180-49-2
Formula: C8H13N3O4
163180-49-2
NOR-3; (+/-)-(E)-4-ETHYL-2-[(E)-HYDROXYIMINO]-5-NI
215.21

Nor-3,4-seco-enantio-pimaran-3,8+¦,15-triol, 16-
CAS:21682-39-3
Formula: C19H36O3
BBF-05053
1-Naphthalenepropanol, 1,2,3,4,4a,5,6,7,8,8a+¦-dec
312.49

NOR-4
CAS:163180-50-5
Formula: C14H18N4O4
163180-50-5
3-[(+)-(E)-ETHYL-2'-[(E)-HYDROXYIMINO]-5-NITRO-3-H
306.32

Nor-8+¦,13+¦-kaur-15-ene-3+¦,6+¦-diol, 13-(hydroxymethyl)-, (+)-, 17-
CAS:19427-54-4
Formula: C20H32O3
BBF-05027
17-Nor-8+¦,13+¦-kaur-15-ene-3+¦,6+¦-diol, 13-(hydr
320.47

Nor-8+¦,13+¦-kaur-6-ene-13-methanol, 3+¦-hydroxy-(+ö6-beyer 3,17 diol), 17-
CAS:19427-57-7
Formula: C20H32O2
BBF-05028
17-Nor-8+¦,13+¦-kaur-6-ene-13-methanol, 3+¦-hydrox
304.47

NOR-BINALTORPHIMINE DIHYDROCHLORIDE
CAS:113158-34-2
Trade Name: nor-Binaltorphimine dihydrochloride is a selective +¦-opioid receptor antagonist.
Formula: C40H43N3O6.2HCl
113158-34-2
Nor-BNI dihydrochloride; 17,17'-(Dicyclopropylmeth
734.72

NOR-NOHA ACETATE
CAS:1140844-63-8
Trade Name: nor-NOHA is a reversible inhibitor of rat liver arginase from rat liver and mouse macrophages.
Formula: C5H12N4O3-+2C2H4O2
1140844-63-8
N-ë-hydroxy-nor-arginine diacetate salt; N-ë-hydro
296.3

NOR-NOHA MONOACETATE
CAS:2250019-93-1
Trade Name: Nor-NOHA monoacetate is a reversible, competitive arginase inhibitor (IC50 = 2 ++M). It exhibits 10-
Formula: C7H16N4O5
2250019-93-1
Nor NOHA monoacetate; N-ë-Hydroxy-nor-L-arginine m
236.23

Nor-S-()-SCH-23388 hydrochloride
CAS:107128-79-0
Formula: C16H17Cl2NO
107128-79-0
(S)-()-7-Chloro-8-hydroxy-1-phenyl-2,3,4,5-tetrahy
310.22

NORACRONYCINE
CAS:13161-79-0
Trade Name: Noracronycine is an alkaloid originally isolated from G. pentaphylla that has antimalarial activity.
Formula: C19H17NO3
13161-79-0
Noracronine; NSC103005; 3,12-Dihydro-6-hydroxy-3,3
307.34

NORADRENALINE BITARTRATE MONOHYDRATE
CAS:108341-18-0
Trade Name: Noradrenaline bitartrate monohydrate is a direct alpha-adrenergic receptors stimulator. Noradrenalin
Formula: C12H19NO10
108341-18-0
4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol hy
337.28

NORADRENALINE EP IMPURITY B
CAS:499-61-6
Trade Name: Noradrenaline EP Impurity B is an impurity of Noradrenaline, which is a direct +¦-adrenergic recepto
Formula: C8H9NO3
499-61-6
Noradrenalone; Ethanone, 2-amino-1-(3,4-dihydroxyp
167.16

NORADRENALINE EP IMPURITY D
CAS:1932110-67-2
Trade Name: Noradrenaline EP Impurity D is an impurity of Noradrenaline, which is a direct +¦-adrenergic recepto
Formula: C9H13NO3
1932110-67-2
Noradrenaline methyl ether; Norepinephrine Tartrat
183.21

NORADRENALINE EP IMPURITY E
CAS:99-40-1
Trade Name: Noradrenaline EP Impurity E is an impurity of Noradrenaline, which is a direct +¦-adrenergic recepto
Formula: C8H7ClO3
99-40-1
2-Chloro-3',4'-dihydroxyacetophenone; Ethanone, 2-
186.59

NORADRENALINE EP IMPURITY F
CAS:103-49-1
Trade Name: Noradrenaline EP Impurity F is an impurity of Noradrenaline, which is a direct +¦-adrenergic recepto
Formula: C14H15N
103-49-1
Benzenemethanamine, N-(phenylmethyl)-; Dibenzylami
197.28

Noradrenaline EP Impurity F hydrochloride
CAS:20455-68-9
Trade Name: Noradrenaline EP Impurity F hydrochloride is an impurity of Noradrenaline, which is a direct +¦-adre
Formula: C14H16ClN
20455-68-9
Benzenemethanamine, N-(phenylmethyl)-, hydrochlori
233.74

NORADRENALINE EP IMPURITY G
CAS:13062-58-3
Trade Name: Noradrenaline EP Impurity G is an impurity of Noradrenaline, which is a direct +¦-adrenergic recepto
Formula: C22H21NO3
13062-58-3
Norepinephrine Tartrate Impurity G; Ethanone, 2-[b
347.42

Noradrenaline N-methyltransferase
CAS:9037-68-7
Formula: C332H304N50O39
9037-68-7
Methyltransferase, noradrenaline N-; E.C. 2.1.1.28
5618.00

NORADRENALINEBITARTRATE
CAS:51-04-1
51-04-1

NORADRENALONE 3-SULFATE
CAS:80098-03-9
Trade Name: Noradrenalone 3-sulfate is an intermediate in the synthesis of Norepinephrine, which is widely used
Formula: C8H9NO6S
80098-03-9
2-Amino-1-[4-hydroxy-3-(sulfooxy)phenyl]ethanone;
247.22

NORADRENALONE HYDROCHLORIDE
CAS:5090-29-9
Trade Name: An impurity of Norepinephrine. Norepinephrine, also known as noradrenaline, is a marker for catechol
Formula: C8H9NO3.HCl
B1370-471058
2-Amino-1-(3,4-dihydroxyphenyl)ethan-1-one HCl; 2-
203.62

NORADRENOCHROME
CAS:490-89-1
Trade Name: Noradrenochrome is an impurity of Noradrenaline, which is widely used as an injectable drug for the
Formula: C8H7NO3
490-89-1
1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-; Cycli
165.15

NORARECOLINE HYDROCHLORIDE
CAS:6197-39-3
Trade Name: Norarecoline hydrochloride is an alkaloid isolated from Areca catechu.
Formula: C7H12ClNO2
6197-39-3
Guvacoline hydrochloride; Guvacine methyl ester hy
177.62

NORARGOPSIN
CAS:103805-89-6
Trade Name: It is a depsidone that shows to co-occur with nordechloropannarin, pannarin and argopsin in Lichen G
Formula: C17H12Cl2O6
BBF-05290
Noragopsin
383.18

NORARMEPAVINE
CAS:3195-01-5
Trade Name: Norarmepavine is a natural compound found in several plants.
Formula: C18H21NO3
NP0279
L-(-)-N-Norarmepavine
299.364

NORASTEMIZOLE
CAS:75970-99-9
Trade Name: Norastemizole is a potent and selective H1 receptor antagonist used as an antihistamine for the trea
Formula: C19H21FN4
75970-99-9
Tecastemizole; Soltara
324.401

NORASTEMIZOLE HYDROBROMIDE
CAS:75970-64-8
Trade Name: Norastemizole Hydrobromide is a potent and selective H1 receptor antagonist used as an antihistamine
Formula: C19H23Br2FN4
75970-64-8
1-[(4-Fluorophenyl)methyl]-N-4-piperidinyl-1H-benz
486.22

NORATHYRIOL
CAS:3542-72-1
Trade Name: Norathyriol isolated from the herbs of Mangifera indica L. It is a potent PTP1B inhibitor with good
Formula: C13H8O6
NP7261
1,3,6,7-Tetrahydroxy-9H-xanthen-9-one;1,3,6,7-Tetr
260.2

NORATROPINE
CAS:16839-98-8
Trade Name: Atropine impurity B is an impurity of Atropine. Atropine is a tropane alkaloid and anticholinergic m
Formula: C16H21NO3
16839-98-8
Atropine impurity B; Atropine EP impurity B; N-Dem
275.34

NORAVID
CAS:83712-60-1
Formula: C20H21N4O6P
83712-60-1
444.40

NORAZINE
CAS:3004-71-5
Formula: C7H12ClN5
3004-71-5
Norazine; 2-Chloro-4-isopropylamino-6-methylamino-
0

NORBAEOMYCESIC ACID
Trade Name: Norbaeomycesic acid is isolated from the lichen Hypotrachychy Orientalis.
Formula: C18H16O8
BBF-04822
360.32

NORBERGENIN
CAS:79595-97-4
Trade Name: Norbergenin is the O-demethyl derivative of bergenin. It has been found to show moderate antioxidant
Formula: C13H14O9
79595-97-4
Demethylbergenin; Pyrano[3,2-c][2]benzopyran-6(2H)
314.24

NORBORMIDE
CAS:991-42-4
Formula: C33H25N3O3
991-42-4
Raticate; NORBORMIDE; 4,7-methano-1h-isoindole-1,3
511.57

NORBORN-2-ENE-[D2]
CAS:13317-75-4
Formula: C7H8D2
BLP-003567
Norborn-2-ene-d2; 2,3-dideuterionorbornene
96.17

NORBORN-2-YLMETHYL METHACRYLATE
CAS:10375-00-5
Formula: C12H18O2
10375-00-5
2-Norbornanemethylmethacrylate; Norborn-2-ylmethyl
194.27012

NORBORNANE
CAS:279-23-2
Trade Name: Norbornane is a useful research chemical.
Formula: C7H12
B1370-311855
Norbornylane
96.17

NORBORNENE EPOXIDE
CAS:278-74-0
Trade Name: Norbornene epoxide is a versatile compound widely used in the biomedical industry. It is commonly em
Formula: C7H10O
278-74-0
3-oxatricyclo[3.2.1.02,4]octane; NORBORNENE EPOXID
110.1537

NORBORNENE-METHYL-NHS
CAS:1986791-87-0
Trade Name: Norbornene-methyl-NHS is a click chemistry reagent containing a TCO group.
Formula: C13H15NO5
BADC-01856
265.26

NORBORNENE-NHS
CAS:1888335-48-5
Trade Name: Norbornene-NHS is a click chemistry reagent containing an azide group.
Formula: C12H13NO5
BADC-01673
251.23

Norbornene-PEG-Norbornene, MW 2k-20k
Trade Name: Norbornene-PEG-Norbornene is a liner homobifunctionalized PEG derivative. Norborne is often used in
BPG-0551
Customizable

NORBORNENYLETHYLTRICHLOROSILANE
CAS:54076-73-2
Formula: C9H13Cl3Si
54076-73-2
255.64

NORBORNENYLETHYLTRIMETHOXYSILANE
CAS:68245-19-2
Formula: C12H22O3Si
68245-19-2
NORBORNENYL ETHYL TRIMETHOXYSILANE; [(BICYCLOHEPTE
242.39

NORBORNYL METHACRYLATE
CAS:111965-24-3
Formula: C11H16O2
111965-24-3
2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]heptyl
180.24

NORBRAYLIN
CAS:60796-64-7
Trade Name: Norbraylin can be extracted from the roots of Toddalia asiatica.
Formula: C14H12O4
NP1060
6-Hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']di
244.2

NORBUDRINE
CAS:15686-81-4
Formula: C12H17NO3
15686-81-4
Norbudrine; RD 9338; +¦-[(Cyclobutylamino)methyl]-
223.27

NORCAESALPININ E
CAS:854038-96-3
Trade Name: Norcaesalpinin E is a natural diterpenoid compound found in several plants.
Formula: C21H28O6
NP1781
17-Norbonducellpin C
376.44

NORCAMPHOR
CAS:497-38-1
Trade Name: Norcamphor (CAS# 497-38-1) is a building block that is used in organic synthesis. Norcamphor has bee
Formula: C7H10O
497-38-1
bicyclo[2.2.1]heptan-2-one
110.15

NORCAMPHOR OXIME
CAS:4576-48-1
Formula: C7H11NO
4576-48-1
4576-48-1;NORCAMPHOROXIME;AC1L5VGC;Ambcb5100815;SC
125.17

Norcamphor-[d2]
CAS:18153-61-2
Trade Name: Norcamphor-d2 (N661394) is the isotope labelled version of Norcamphor (N661390), a building block th
Formula: C7H8D2O
BLP-023100
2-Oxonorbornane-d2; 2,5-Methanocyclohexanone-d2; B
112.17

NORCANTHARIDIN
CAS:29745-04-8
Trade Name: It is an antitumor drug and a PP1 and PP2A inhibitor. It is a modified product of the natural antitu
Formula: C8H8O4
BBF-04637
rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxyisobenzofur
168.15

NORCANTHARIDIN
CAS:5442-12-6
Trade Name: Norcantharidin is a synthetic anticancer compound that is a dual inhibitor for c-Met and EGFR in hum
Formula: C8H8O4
5442-12-6
Norcantharidin; 5442-12-6; Endothall anhydride; 29
168.15

NORCARANE
CAS:286-08-8
Formula: C7H12
286-08-8
Bicyclo[4.1.0]heptane; Norcarane
96.17

NORCARFENTANIL-[D5]
Trade Name: Norcarfentanil-[d5], is the labelled analogue of Norcarfentanil, which is a metabolite of carfentani
Formula: C16H17D5N2O3
BLP-003568
Norcarfentanil D5
295.39

NORCARNITINE TERT-BUTYL ESTER
CAS:104572-14-7
Trade Name: Norcarnitine tert-Butyl Ester is an intermediate of Norcarnitine (661420), a butyric acid derivative
Formula: C10H21NO3
BB076415
(-)-Norcarnitine tert-Butyl Ester; (R)-4-(Dimethyl
203.28

NORCEPHARADIONE B
CAS:57576-41-7
Trade Name: Norcepharadione B is an alkaloid isolated from Houttuynia cordata Thunb. Norcepharadione B exhibits
Formula: C18H13NO4
NP0388
Norcepharadione; 1,2-dimethoxy-4h-dibenzo[de,g]qui
307.305

NORCHELERYTHRINE
CAS:6900-99-8
Trade Name: Norchelerythrine is an alkaloid isolated from Chelidonium majus that exhibits antifeeding activity.
Formula: C20H15NO4
NP0709
1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridi
333.343

NORCOLENSOIC ACID
CAS:79579-61-6
Trade Name: It is isolated from an unidentified Lecanora sp.
Formula: C24H28O7
BBF-05582
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3
428.47

NORCYCLOBENZAPRINE N-GLUCURONIDE
Trade Name: Norcyclobenzaprine N-glucuronide is a crucial compound utilized for the investigation and analysis o
Formula: C25H27NO6
437.49

NORCYCLOBENZAPRINE-[D3]
CAS:1784779-86-7
Formula: C19H16D3N
BLP-003569
Norcyclobenzaprine D3
264.38

NORDEOXYCHOLIC ACID
CAS:53608-86-9
Trade Name: Nordeoxycholic acid is a derivative of Deoxycholic acid (DC) where the bile acid nor-DC showed consi
Formula: C23H38O4
53608-86-9
Nor-Desoxycholic Acid; 23-Nordeoxycholic acid; 23-
378.55

NORDEPRENYL
CAS:18913-84-3
Formula: C12H15N
18913-84-3
+¦-Methyl-N-2-propynylbenzeneethanamine; +¦-Methyl
173.25

NORDEPRENYL-[D5]
CAS:1189725-08-3
Trade Name: Nordeprenyl-[d5], is the labelled analogue of Nordeprenyl, which is a metabolite of Deprenyl. Depren
Formula: C12H10D5N
BLP-003570
Nordeprenyl D5
178.29

NORDIHYDRO CAPSAICIN
CAS:28789-35-7
Trade Name: Nordihydrocapsaicin is a capsaicinoid and analog and congener of capsaicin in chili peppers (Capsicu
Formula: C17H27NO3
B2703-178278
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyl-oct
293.41

NORDIHYDRO GUAIARETIC ACID-[D6]
CAS:1346600-58-5
Trade Name: Nordihydro Guaiaretic Acid-[d6], is the labelled analogue of Nordihydro Guaiaretic Acid. Nordihydrog
Formula: C18H16D6O4
BLP-003571
Nordihydro Guaiaretic Acid D6
308.4

NORDIHYDROGUAIARETIC ACID
CAS:500-38-9
Trade Name: NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dic
Formula: C18H22O4
500-38-9
4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benze
302.36

NORDINONE
CAS:33122-60-0
Formula: C20H28O2
33122-60-0
300.439

NORDIVARICATIC ACID
CAS:64756-85-0
Trade Name: It is isolated from the lichen Heterodea beaugleholei R. Filson.
Formula: C20H22O7
BBF-05512
2,4-Dihydroxy-6-propylbenzoic acid (4-carboxy-3-hy
374.38

NORENDIMIDE
CAS:6265-30-1
Trade Name: Norendimide is a remarkable pharmaceutical entity, exerting its potency in studying chronic inflamma
Formula: C9H9NO2
6265-30-1
4,7-methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-
163.17

NOREPINEPHRINE HYDROCHLORIDE
CAS:329-56-6
Trade Name: Adrenal medullary stress hormone, mediator of the fight-or-flight response; and the primary neurotra
Formula: C8H12ClNO3
329-56-6
L-Arterenol hydrochloride, L-Noradrenaline hydroch
205.64

NOREPINEPHRINE TARTRATE (NORADRENALINE TARTRATE)
CAS:339091-66-6
Trade Name: A derivative of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adr
Formula: C8H11NO3. C4H6O6
339091-66-6
Noradrenaline Tartrate; 1,2-Benzenediol, 4-[(1R)-2
319.26

NOREPINEPHRINE TARTRATE IMPURITY 1
CAS:51-40-1
Trade Name: An impurity of Norepinephrine, which is an antagonist of dibutyryl cyclic AMP in the regulation of n
Formula: C8H11NO3 . C4H6O6
51-40-1
(R)-[R-(R*,R*)]-2,3-Dihydroxybutanedioate 4-(2-Ami
169.18 150.09

NOREPINEPHRINE TARTRATE IMPURITY 2
CAS:24159-36-2
Trade Name: Norepinephrine Sulfonic Acid is a derivative of Norepinephrine. Norepinephrine, also known as noradr
Formula: C8H11NO5S
24159-36-2
Norepinephrine Sulfonic Acid; +¦-GÇï(Aminomethyl)G
233.24

NOREPINEPHRINE TARTRATE IMPURITY 3
CAS:35538-87-5
Trade Name: Norepinephrine Sulfonic Acid is a derivative of Norepinephrine. Norepinephrine, also known as noradr
Formula: C8H11NO6S
35538-87-5
This is a controlled substance:Next for Status
249.24

NOREPINEPHRINE-[13C6] (RACEMIC MIXTURE)
CAS:705920-34-9
Trade Name: Norepinephrine-[13C6] (racemic mixture) is a labelled version of Norepinephrine (racemic mixture). A
Formula: C2[13C]6H11NO3
BLP-001373
175.13

NOREPINEPHRINE-[13C6] HYDROCHLORIDE (RACEMIC MIXTURE)
CAS:115881-15-7
Trade Name: The labelled hydrochloride form of Norepinephrine. Norepinephrine, also known as noradrenaline, is a
Formula: C2[13C]6H12ClNO3
BLP-007698
211.63

NOREPINEPHRINE-[D3]
CAS:68408-08-2
Trade Name: Norepinephrine-[d3], is the labelled analogue of Norepinephrine, which is an organic chemical in the
Formula: C8H8D3NO3
BLP-003573
Norepinephrine D3
172.20

Norepinephrine-[d3] hydrochloride
Trade Name: Norepinephrine-[d3] hydrochloride is the labelled analogue of Norepinephrine hydrochloride, which is
Formula: C8H9D3ClNO3
DL-Noradrenaline-d3 hydrochloride; 4-(2-Amino-1-hy
208.66

NOREPINEPHRINE-[D6] HYDROCHLORIDE
CAS:1219803-04-9
Trade Name: Norepinephrine-[d6] Hydrochloride is a labelled analog of Norepinephrine, which is an impurity of Ep
Formula: C8H6D6ClNO3
BLP-006953
Noradrenaline
211.68

NORETHINDRONE
CAS:68-22-4
Trade Name: Norethindrone, a synthetic progestin, is an oral contraceptive involved in the inhibition of cytosol
Formula: C20H26O2
NP3286
17-hydroxy-19-nor-17+¦-pregn-4-en-20-yn-3-one; 17+
298.42

Norethindrone +¦-D-Glucuronide
CAS:64701-11-7
Trade Name: Norethindrone +¦-D-Glucuronide is a metabolite of Norethindrone, which is an oral contraceptive invo
Formula: C26H34O8
64701-11-7
(17+¦)-3-Oxo-19-norpregn-4-en-20-yn-17-yl +¦-D-Glu
474.54

NORETHINDRONE 17-O-GLUCURONIDE SODIUM SALT
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C26H33O8.Na
(17+¦)-3-+ƒxo-19-norpregn-4-en-20-yn-17-yl +¦-D-Gl
473.55 22.99

Norethindrone 2,3,4-Tri-O-acetyl-+¦-D-glucuronide Methyl Ester
Trade Name: Norethindrone 2,3,4-Tri-O-acetyl-+¦-D-glucuronide Methyl Ester is a metabolite of Norethindrone, whi
Formula: C33H42O11
Methyl (17+¦)-3-oxo-19-norpregn-4-en-20-yn-17-yl 2
614.68

NORETHINDRONE 3-ISOPROPYLDIENOL ETHER
Trade Name: Norethindrone 3-isopropyldienol Ether is an impurity of Norethindrone, which is an oral contraceptiv
Formula: C23H32O2
340.50

NORETHINDRONE ACETATE
CAS:51-98-9
Trade Name: Norethindrone Acetate is an impurity of Norethindrone, which is an oral contraceptive involved in th
Formula: C22H28O3
51-98-9
(17+¦)-17-(Acetyloxy)-19-Norpregn-4-en-20-yn-3-one
340.45

NORETHINDRONE ACETATE 3-ETHYL ETHER
CAS:50717-99-2
Trade Name: Norethindrone Acetate 3-Ethyl Ether is a derivative of Norethindrone, which is an oral contraceptive
Formula: C24H32O3
50717-99-2
3-Ethoxy-19-nor-17+¦-pregna-3,5-dien-20-yn-17-ol A
368.51

NORETHINDRONE ACETATE 3-ISOPROPYLENOL ETHER
Trade Name: Norethindrone Acetate 3-Isopropylenol Ether is an impurity of Norethindrone Acetate, which is an ora
Formula: C25H34O3
(17+¦)-3-Isopropoxy-19-norpregna-3,5-dien-20-yn-17
382.53

NORETHINDRONE ACETATE DIMER
Trade Name: Norethindrone Acetate Dimer is an impurity of Norethindrone, which is an oral contraceptive involved
Formula: C42H54O6
654.87

NORETHINDRONE ACETATE EP IMPURITY D
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C24H30O5
13-Methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11
398.5

NORETHINDRONE ACETATE IMPURITY D
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C24H30O4
6+¦,17-Norethindrone Diacetate; (6+¦,17+¦)-17-(Ace
382.5

NORETHINDRONE ACETATE IMPURITY D EP
Trade Name: Norethindrone Acetate Impurity D EP is an impurity of Norethindrone Acetate, which is an oral contra
Formula: C24H30O5
6+¦-Acetoxy Norethindrone Acetate
398.49

Norethindrone Acetate-[2,2,4,6,6,10,16,16-d8]
Trade Name: Norethindrone Acetate-[2,2,4,6,6,10,16,16-d8] is the labelled analogue of Norethindrone Acetate. Nor
Formula: C22H20D8O3
Norethindrone Acetate-2,2,4,6,6,10,16,16-D8; Noret
348.51

Norethindrone Acetate-[2,2,4,6,6,10-d6]
Trade Name: Norethindrone Acetate-[2,2,4,6,6,10-d6] is the labelled analogue of Norethindrone Acetate. Norethist
Formula: C22H22D6O3
Norethindrone Acetate-2,2,4,6,6,10-D6; Norethindro
346.50

NORETHINDRONE ACETATE-[D6]
Trade Name: Norethindrone Acetate-[d6], is the labelled analogue of Norethindrone Acetate. Norethisterone acetat
Formula: C22H22D6O3
BLP-003575
Norethindrone Acetate-D6
346.5

NORETHINDRONE ACETATE-[D8]
Trade Name: Norethindrone Acetate-[d8], is the labelled analogue of Norethindrone Acetate. Norethisterone acetat
Formula: C22H20D8O3
BLP-003574
Norethindrone Acetate D8
348.51

NORETHINDRONE ENOL ESTER
CAS:2205-78-9
Trade Name: Norethindrone Enol Ester is an impurity of Norethindrone, which is an oral contraceptive involved in
Formula: C24H30O4
2205-78-9
(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,7,8
382.49

NORETHINDRONE EP IMPURITY F
CAS:96487-85-3
Trade Name: Norethindrone EP Impurity F is an impurity of Norethindrone, which is an oral contraceptive involved
Formula: C22H30O2
96487-85-3
(17+¦)-3-Ethoxy-19-norpregna-3,5-dien-20-yn-17-ol;
326.47

Norethindrone Impurity (17+í-3-Ethynyl-19-Norpregna-3,5-Dien-20-yn-17-ol)
CAS:79727-03-0
Trade Name: A derivative of Estradiol. EstradiolGÇï is the major estrogen secreted by the premenopausal ovary. E
Formula: C22H26O
79727-03-0
(17+¦)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
306.45

NORETHINDRONE IMPURITY 2
Trade Name: Norethindrone Impurity 2 is an impurity of Norethindrone, which is an oral contraceptive involved in
Formula: C24H28O2
348.49

NORETHINDRONE IMPURITY 6
CAS:6424-05-1
Trade Name: Norethindrone Impurity 6 is an impurity of Norethindrone, which is an oral contraceptive involved in
Formula: C20H30O2
6424-05-1
(3+¦,5+¦,17+¦)-19-Norpregn-20-yne-3,17-diol; 19-No
302.45

NORETHINDRONE IMPURITY 7
Trade Name: Norethindrone Impurity 7 is an impurity of Norethindrone, which is an oral contraceptive involved in
Formula: C24H30O4
382.50

NORETHINDRONE IMPURITY 8
CAS:25796-09-2
Trade Name: Norethindrone Impurity 8 is an impurity of Norethindrone, which is an oral contraceptive involved in
Formula: C20H30O2
25796-09-2
Tetrahydronorethindrone; 25796-09-2; W5AMZ23GWD; (
302.45

NORETHINDRONE IMPURITY E
CAS:66964-58-7
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C22H30O4
66964-58-7
17-Desethynyl Norethindrone Diacetate; (17+¦)-17-(
358.48

NORETHINDRONE IMPURITY O
Trade Name: Norethindrone Impurity O is an impurity of Norethindrone, which is an oral contraceptive involved in
Formula: C24H28O5
6-Dehydro-6-acetoxy Norethindrone Acetate
396.48

NORETHINDRONE RELATED COMPOUND
CAS:142154-46-9
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C28H36O6
142154-46-9
[(3S,8R,9S,10R,13S,14S,17R)-3-acetyloxy-17-ethynyl
468.6

NORETHINDRONE SULFATE SODIUM SALT
Trade Name: Norethindrone Sulfate Sodium Salt is a metabolite of Norethindrone, which is an oral contraceptive i
Formula: C20H25NaO5S
sodium (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methy
400.46

Norethindrone-[2,2,4,6,6,10,16,16-d8]
Trade Name: Norethindrone-[2,2,4,6,6,10,16,16-d8] is the labelled analogue of Norethindrone. Norethisterone is a
Formula: C20H18D8O2
Norethindrone-2,2,4,6,6,10,16,16-D8; Norethindrone
306.48

NORETHINDRONE-[D6]
Trade Name: Norethindrone-[d6], is the labelled analogue of Norethindrone. Norethisterone is a progestin medicat
Formula: C20H20D6O2
BLP-003576
Norethindrone D6
304.46

NORETHINDRONE-[D7]
Trade Name: Norethindrone-[d7], is the labelled analogue of Norethindrone. Norethisterone is a progestin medicat
Formula: C20H19D7O2
BLP-003577
Norethindrone D7
305.46

NORETHINDRONE-[D8]
Trade Name: Norethindrone-[d8], is the labelled analogue of Norethindrone. Norethisterone is a progestin medicat
Formula: C20H18D8O2
BLP-003578
Norethindrone D8
306.48

NORETHINDRONE-[ETHYNYL-13C2]
CAS:201741-02-8
Trade Name: Norethindrone-[13C2] is the isotope labelled analog of Norethindrone. 19-norethindrone is an oral co
Formula: C18[13C]2H2602
BLP-008527
(17+¦)-17-Hydroxy-19-norpregn-4-en-20-yn-3-one-13C
300.41

NORETHINDRONE-2,2,4,6,6,10-D6
Trade Name: An isotope labelled of Norethisterone. Norethisterone is a progestin medication that can be used in
Formula: C20H20O2D6
Norethindrone-D6, Norethisterone-D6, Norethindrone
304.47

NORETHINDRONE-D6
Trade Name: Labelled Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfo
Formula: C20H20O2D6
4-Estren-17+¦-ethynyl-17+¦-ol-3-one-d6; 17+¦-Ethyn
304.47

NORETHISTERONE 3-HEXENOATE
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C26H34O3
(17alpha)-17-[(1-Oxo-3-hexyl)oxy]-19-norpregn-4-en
394.56

NORETHISTERONE ENANTHATE
CAS:3836-23-5
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C27H38O3
3836-23-5
17-Hydroxy-19-Nor-17+¦-pregn-4-en-20-yn-3-one Hept
410.59

NORETHISTERONE HEXANOATE
CAS:89094-33-7
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C26H36O3
89094-33-7
(17alpha)-17-[(1-Oxohexyl)oxy]-19-norpregn-4-en-20
396.58

NORETHISTERONE IMPURITY A
Trade Name: Norethisterone Impurity A is an impurity of Norethindrone, which is an oral contraceptive involved i
Formula: C26H34O5
(E)-(8S,9S,10S,13S,14S,17R)-17-Ethynyl-10-hydroper
426.54

NORETHISTERONE OCTOATE
CAS:120793-85-3
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C28H40O3
120793-85-3
(17alpha)-17-[(1-Oxooctyl)oxy]-19-norpregn-4-en-20
424.63

NORETHISTERONE VALERATE
CAS:112756-00-0
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C25H34O3
112756-00-0
17-Hydroxy-19-Nor-17+¦-pregn-4-en-20-yn-3-one Hept
382.55

NORETHYNODREL
CAS:68-23-5
Trade Name: An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic
Formula: C20H26O2
68-23-5
Norethindrone EP Impurity D; 13-Methyl-17-ethynyl-
298.43

NOREUGENIN
CAS:1013-69-0
Trade Name: Noreugenin is an organic extract illuminated by its profound anti-inflammatory attributes, aiding in
Formula: C10H8O4
NP5182
5,7-Dihydroxy-2-methyl-4H-chromen-4-one; 5,7-Dihyd
192.17

NORFENTANYL-[D5] OXALATE
CAS:1435933-84-8
Trade Name: Norfentanyl-[d5] Oxalate, is the labelled analogue of Norfentanyl, which is a metabolite of Fentanyl
Formula: C16H17D5N2O5
BLP-003579
Norfentanyl-d5 Oxalate
327.39

NORFLOXACIN
CAS:70458-96-7
Trade Name: Norfloxacin is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negati
Formula: C16H18FN3O3
BBF-04625
Noroxin; Chibroxin; AM-715; MK-366; AM 715; MK 366
319.33

NORFLOXACIN EP IMPURITY B
CAS:1797116-86-9
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C14H17ClFN3O3
1797116-86-9
Desethylene Norfloxacin Hydrochloride
329.75

NORFLOXACIN GLUTAMATE
CAS:85181-48-2
Formula: C16H18FN3O3.C5H9NO4
85181-48-2
NORFLOXACIN GLUTAMATE
466.463

NORFLOXACIN HYDROCHLORIDE
CAS:68077-27-0
Trade Name: Norfloxacin hydrochloride is a broad-spectrum antibiotic that is active against both Gram-positive a
Formula: C16H19ClFN3O3
68077-27-0
Noroxin hydrochloride; Chibroxin hydrochloride
355.79

NORFLOXACIN HYDROCHLORIDE (1:X)
CAS:104142-93-0
Trade Name: Norfloxacin hydrochloride is the hydrochloride form of Norfloxacin, which is a first generation synt
Formula: C16H18FN3O3.xHCl
104142-93-0
1-Ethyl-6-Fluoro-4-Oxo-7-Piperazin-1-Ylquinoline-3
319.336 (free base)

NORFLOXACIN IMPURITY 1
CAS:106847-40-9
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C12H9ClFNO3
106847-40-9
5-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quin
269.66

NORFLOXACIN IMPURITY 8
CAS:67681-84-9
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C16H18ClN3O3
67681-84-9
6-Chloro-1-Ethyl-4-Oxo-7-(Piperazin-1-yl)-1,4-Dihy
335.79

NORFLOXACIN IMPURITY A
CAS:68077-26-9
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C12H9ClFNO3
68077-26-9
7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoli
269.66

NORFLOXACIN IMPURITY B
CAS:75001-77-3
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C14H17ClFN3O3
75001-77-3
Norfloxacin Desethylene Impurity ;7-[(2-Aminoethyl
329.75

NORFLOXACIN IMPURITY C
CAS:177554-64-2
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C20H27N5O3
177554-64-2
1-Ethyl-1,4-dihydro-4-oxo-6,7-di-1-piperazinyl-3-q
385.47

NORFLOXACIN IMPURITY D
CAS:75001-82-0
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C15H18FN3O
75001-82-0
Norfloxacin Descarboxy Impurity ; 1-Ethyl-6-fluoro
275.33

NORFLOXACIN IMPURITY E
CAS:75001-78-4
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C16H18ClN3O3
75001-78-4
Norfloxacin HCl 7-Chloro Analog ; 7-Chloro-1-ethyl
335.79

NORFLOXACIN IMPURITY F
CAS:67681-86-1
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C16H18ClN3O3
67681-86-1
Norfloxacin 6-Chloro Analog ; 6-Chloro-1-ethyl-4-o
335.79

NORFLOXACIN IMPURITY G
CAS:70459-04-0
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C17H18FN3O4
70459-04-0
N-Formyl Norfloxacin; 1-Ethyl-6-fluoro-7-(4-formyl
347.35

NORFLOXACIN IMPURITY H
CAS:105440-01-5
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C19H22FN3O5
105440-01-5
N-Ethoxycarbonyl Norfloxacin; 7-[4-(Ethoxycarbonyl
391.4

NORFLOXACIN IMPURITY I
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C19H22ClN3O5
7-Chloro-6-[4-(ethoxycarbonyl)piperazin-1-yl]-1-et
407.86

NORFLOXACIN IMPURITY J
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C26H35N5O7
6,7-bis[4-(Ethoxycarbonyl)piperazin-1-yl]-1-ethyl-
529.6

NORFLOXACIN IMPURITY K
CAS:70459-07-3
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C15H16FN3O3
70459-07-3
6-Fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dih
305.31

NORFLOXACIN LACTATE
CAS:97867-34-0
Formula: C19H24FN3O6
NP2628
409.4

NORFLOXACIN NICOTINATE
CAS:118803-81-9
Trade Name: Norfloxacin nicotinate is an antibiotic anti-infective material, used to treat bacterial and mycopla
Formula: C22H23FN4O5
118803-81-9
3-quinolinecarboxylicacid,1,4-dihydro-1-ethyl-6-fl
442.44

NORFLOXACIN SUCCINIL
CAS:100587-52-8
Formula: C20H22FN3O6
100587-52-8
7-[4-(3-carboxypropanoyl)piperazin-1-yl]-1-ethyl-6
419.403583

Norfloxacin-[d5]
CAS:1015856-57-1
Trade Name: Norfloxacin-[d5] is the labelled analogue of Norfloxacin, which is a broad-spectrum antibiotic activ
Formula: C16H13D5FN3O3
BLP-012490
Norfloxacin-D5; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo
324.36

NORFLOXACIN-[D5] HYDRATE
Trade Name: Norfloxacin-[d5] hydrate is deuterium labelled Norfloxacin, a synthetic fluoroquinolone and an antib
Formula: C16H13D5FN3O3.xH2O
BLP-000371
1-Ethyl-D5-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dih
324.36 (anhydrous)

Norfloxacin-[d8]
CAS:1216601-32-9
Trade Name: Norfloxacin-[d8] is the labelled analogue of Norfloxacin, which is a broad-spectrum antibiotic activ
Formula: C16H10D8FN3O3
BLP-012489
Norfloxacin D8; 1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3
327.38

Norfloxacin-acyl-+¦-glucuronide
CAS:1260617-45-5
Trade Name: An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-po
Formula: C22H26FN3O9
1260617-45-5
ND104; Norfloxacin-acyl-+¦-glucuronide;
495.47

NORFLUDIAZEPAM-[D4]
Formula: C15H6D4ClFN2O
BLP-007318
desalkylflurazepam D4
292.7

NORFLUOROCURARINE
CAS:6880-54-2
Trade Name: Norfluorocurarine is a peripheral vasodilator that increases blood flow to the brain (sold under the
Formula: C19H20N2O
NP0331
(19E)-2,16,19,20-Tetradehydrocuran-17-al
292.37

NORFLURAZON
CAS:27314-13-2
Trade Name: Norflurazon is a herbicide used to control grasses and broad-leaved weeds. It inhibits carotenoid sy
Formula: C12H9ClF3N3O
27314-13-2
3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-[3-
303.67

NORFLURAZON-[13C,D3]
CAS:1346603-47-1
Formula: C11[13C]H6D3ClF3N3O
BLP-003580
Norflurazon-13C,d3
307.68

NORFLURAZON-DESMETHYL
CAS:23576-24-1
Formula: C11H7ClF3N3O
23576-24-1
NORFLURAZON-DESMETHYL; desmethylnorflurazon; 4-Chl
289.64

NORFUNALENONE
CAS:581786-63-2
Trade Name: Norfunalenone is a polyketide fungal metabolite originally isolated from T. stipitatus.
Formula: C14H10O6
581786-63-2
Desmethylfunalenone
274.23

NORGANGALEOIDIN
CAS:71478-26-7
Trade Name: It is a new dichlorodepsidone isolated from Lecanora chlarotera.
Formula: C17H12Cl2O7
BBF-05555
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2
399.18

NORGESTERONE
CAS:13563-60-5
Formula: C20H28O2
13563-60-5
Norgesterone; Vinylestrenolone; NORVINODREL; UNII-
300.43512

NORGESTIMATE
CAS:35189-28-7
Trade Name: Norgestimate is a form of progesterone used with estradiol to treat the symptoms of menopause.
Formula: C23H31NO3
35189-28-7
ORF-10131, D-138, AC-655, RWJ-10131; ORF 10131, D
369.5

Norgestimate-[d3]
CAS:35189-28-7
Trade Name: Norgestimate-[d6] is the labelled analogue of Norgestimate. Norgestimate is a form of progesterone u
Formula: C23H28D3NO3
BLP-011616
Norgestimate-d3 (major); Dexnorgestrel-d3 acetime;
372.53

NORGESTIMATE-[D6]
CAS:1263194-12-2
Trade Name: Norgestimate-[d6] is the labelled analogue of Norgestimate. Norgestimate is a form of progesterone u
Formula: C23H25D6NO3
BLP-008227
Norgestimate-d6; (17+¦)-17-(Acetyloxy)-13-ethyl-18
375.53

NORGESTIMATE-[D8]
Trade Name: An isotope labelled of Norgestimate. Norgestimate is a progestin medication which is used in combina
Formula: C23H23D8NO3
BLP-004454
Norgestimate D8
377.56

NORGESTREL
CAS:6533-00-2
Trade Name: Norgestrel is ann excellent progestational and ovulation inhibiting steroid.
Formula: C21H28O2
NP3306
(17+¦)-(+/-)-13-Ethyl-17-hydroxy-18,19-dinorpregn-
312.46

Norgestrel And Ethinyl Estradiol
CAS:8056-51-7
Formula: C21H28O2.C20H24O2
8056-51-7
Microgynon; Anteovin; Gravistat; Gynatrol; Minisis
608.863

NORGESTREL SULFATE SODIUM SALT
Trade Name: A metabolite of Norgestrel, which is an excellent progestational and ovulation inhibiting steroid.
Formula: C21H27O5S.Na
Levonorgestrel Sulfate Sodium Salt; D-(-)-Norgestr
391.51 22.99

NORGESTREL-[D5]
CAS:2015995-56-7
Trade Name: Norgestrel-[d5], is the labelled analogue of Norgestrel. Norgestrel is a progestin that is used in c
Formula: C21H23D5O2
BLP-004480
Norgestrel D5
317.48

NORGESTREL-[D6]
CAS:6533-00-2
Trade Name: Norgestrel-[d6], is the labelled analogue of Norgestrel. Norgestrel is a progestin that is used in c
Formula: C21H22D6O2
BLP-003581
Norgestrel-d6
318.49

NORGESTRIENONE
CAS:848-21-5
Formula: C20H22O2
848-21-5
norgestrienone; 17-Hydroxy-19-nor-17alpha-pregna-4
294.39

NORGLAUCINE HYDROCHLORIDE
CAS:39945-41-0
Trade Name: Norglaucine hydrochloride is an extraordinary and highly advantageous natural compound exhibiting ex
Formula: C20H24ClNO4
NP0146
5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-4H-diben
377.86

NORGNOSCOPINE
CAS:36017-64-8
Formula: C21H21NO7
36017-64-8
(3S)-rel-6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-
399.39

NORGNOSCOPINE HYDROCHLORIDE
Trade Name: Norgnoscopine Hydrochloride is a benzylisoquinoline alkaloid, a metabolite of Noscapine (N882000), a
Formula: C21H22ClNO7
BB058679
[S-(R*,S*)]-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-
435.85

NORHARMANE
CAS:244-63-3
Trade Name: Norharmane is a potent IDO inhibitor.
Formula: C11H8N2
244-63-3
9H-Pyrido[3,4-b]indole
168.19

NORHARMANE HYDROCHLORIDE
CAS:7259-44-1
Trade Name: Norharmane hydrochloride is a potent IDO inhibitor.
Formula: C11H8N2GÇóHCl
7259-44-1
+¦-Carboline; 9H-Pyrido(3,4-b)indole
204.66

NORHYDROCODONE HCL-D3
Trade Name: An isotope labelled metabolite of Hydrocodone. Hydrocodone is a semi-synthetic opioid synthesized fr
Formula: C17D3H16NO3-+HCl
324.82

NORHYDROCODONE-[D3]
CAS:1426215-53-3
Trade Name: Norhydrocodone-[d3], is the labelled analogue of Norhydrocodone, which is a metabolite of the opioid
Formula: C17H16D3NO3
BLP-003582
Norhydrocodone D3
288.36

NORHYDROCODONE-[D3] HYDROCHLORIDE
CAS:1426173-17-2
Trade Name: Norhydrocodone-[d3] Hydrochloride is the isotope labelled analog of Norhydrocodone hydrochloride, a
Formula: C17D3H16NO3.HCl
BLP-008529
Norhydrocodone-D3 hydrochloride; 4,5+¦-epoxy-3-(me
324.82

NORHYOSCYAMINE SULFATE
CAS:537-29-1
Trade Name: Norhyoscyamine sulfate, a potent anticholinergic agent, exerts its therapeutic effects through the i
Formula: C16H21NO3
B1370-152647
Norhyoscyamine
275.34

NORIBOGAINE GLUCURONIDE LITHIUM SALT
Trade Name: Noribogaine Glucuronide Lithium Salt is a biomedical product used for research purposes. It is a mod
Formula: C25H31N2O7Li
478.48

NORIBOGAINE-D3
Trade Name: Noribogaine-d3 is a labelled Noribogaine. Noribogaine is a serotonin reuptake inhibitor and a +¦-opi
Formula: C19H21N2OD3
12-Hydroxyibogamine-d3
299.43

NORICARITIN
CAS:5240-95-9
Trade Name: Source from roots of Epimedium brevicornu Maxim
Formula: C20H20O7
5240-95-9
3,4',5,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)f
372.37

NORISOBOLDINE
CAS:23599-69-1
Trade Name: Norisoboldine might be a potential therapeutic agent for rheumatoid arthritis, and it functions thro
Formula: C18H19NO4
B2703-464432
norisoboldine; (+)-Laurelliptine; (+)-N-Norisobold
313.35

Norisoboldine hydrochloride
CAS:5083-84-1
Trade Name: Norisoboldine hydrochloride is an isoquinoline alkaloid which acts as an AhR agonist, and enhances t
Formula: C18H20ClNO4
5083-84-1
(+)-Laurelliptine hydrochloride
349.81

NORKHELLOL
CAS:4439-68-3
Trade Name: Norkhellol isolated from the root of Cimicifuga foetida.
Formula: C12H8O5
NP5075
4-Hydroxy-7-(hydroxymethyl)-5H-furo[3,2-g]chromen-
232.2

NORKURARINONE
CAS:34981-24-3
Trade Name: Norkurarinone is an auspicious natural compound exhibiting tremendous potential within the research
Formula: C25H28O6
34981-24-3
Kushenol F; 2',4',5,7-Tetrahydroxy-6-lavandulylfla

NORLAUDANOSINE N-5-HYDROXYPENTYL PROPIONATE
Trade Name: Norlaudanosine N-5-Hydroxypentyl Propionate is an intermediate in synthesizing N-Desmethyl-transatra
Formula: C28H39NO7
BB076413
5-Hydroxypentyl 3-(1-(3,4-dimethoxybenzyl)-6,7-dim
501.61

NORLETIMOL
CAS:886-08-8
Formula: C14H13NO
886-08-8
211.263

NORLEUAL
CAS:334994-34-2
Trade Name: Norleual, an angiotensin IV analog, competitively inhibited the binding of HGF to its receptor c-Met
Formula: C41H58N8O7
BAT-010273
L-Norleucyl-L-tyrosyl-L-leucyl--ê(ch2-nh)-L-histid
774.95

NORLEUCINE, 6-HYDROXY-,METHYL ESTER
CAS:781578-64-1
Formula: C7H15NO3
781578-64-1
161.20

NORLEVOMEPROMAZINE HYDROCHLORIDE
CAS:61733-92-4
Formula: C18H22ClN2OS
61733-92-4
(+¦R)-2-Methoxy-N,+¦-dimethyl-10H-phenothiazine-10
350.91

NORLICHEXANTHONE
CAS:20716-98-7
Trade Name: Norlichexanthone isolated from Cucurbitaria sp.
Formula: C14H10O5
NP7284
3,6,8-Trihydroxy-1-methylxanthone; 1,3,6-Trihydrox
258.2

NORLOBARIDONE
CAS:6320-33-8
Formula: C23H26O6
BBF-05499
11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydrox
398.45

NORLOBARIOL
CAS:68104-11-0
Trade Name: Norlobariol, a synthetic product derived from Norlobaridone, is a new metabolite from Xanthoparmelia
Formula: C23H28O7
BBF-05533
(+)-3-Butyl-3,5-dihydroxy-7-(2,4-dihydroxy-6-penty
416.46

NORLOBARIOL METHYL ESTER
BBF-05260

NORLYSERGIC ACID DIETHYLAMIDE
CAS:35779-43-2
Trade Name: Norlysergic Acid Diethylamide is a structure analog of Lysergic Acid Diethylamide with possible hall
Formula: C19H23N3O
BB058681
6-Demethyl-LSD; 6-Nor-LSD; 6-Norlysergic Acid Diet
309.41

NORMACOL
CAS:57828-29-2
57828-29-2

NORMAL PARAFFINS
CAS:308061-45-2
308061-45-2

NORMESUXIMIDE-[D5]
CAS:1185130-51-1
Trade Name: Normesuximide-[d5], is the labelled analogue of Normesuximide, which is a metabolite of calcium chan
Formula: C11H6D5NO2
BLP-003583
Normesuximide-d5; 3-Methyl-3-(2H5)phenylpyrrolidin
194.24

NORMETANEPHRINE HCL
CAS:1011-74-1
Trade Name: A derivative of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adr
Formula: C9H13NO3.HCl
1011-74-1
DL-+¦-(Aminomethyl)-4-hydroxy-3-methoxybenzenemeth
219.67

NORMETHYL FENTANYL-[D3] HYDROCHLORIDE SALT
CAS:1217732-80-3
Trade Name: Normethyl Fentanyl-[d3] Hydrochloride Salt, is the labelled analogue of Normethyl Fentanyl, which is
Formula: C15H20D3ClN2O
BLP-003584
cis-N-(3-Methyl-4-piperidinyl)-N-phenylpropanamide
285.83

NORMETHYLCARBAMOYL-GR89696
CAS:126766-48-1
Formula: C17H23Cl2N3O
126766-48-1
356.30

NORMIRIQUIDIC ACID
CAS:105705-30-4
Trade Name: Normiriquidic acid is a lichen depside.
Formula: C24H28O8
BBF-04883
444.47

NORNEOVARDENAFIL
CAS:358390-39-3
Trade Name: An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the tr
Formula: C18H20N4O4
358390-39-3
3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-
356.38

NORNEOVARDENAFIL-D5
Trade Name: One of the isotope labelled impurities of Sildenafil, which is a selective type 5 cGMP phosphodieste
Formula: C18H[15N]4O4D5
3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-
361.41

NORNICOTINE (3-(2-PYRROLIDINYL)PYRIDINE)
CAS:494-97-3
Trade Name: A metabolite of Nicotine,which is a potent parasympathomimetic stimulant
Formula: C9H12N2
494-97-3
3-[(2S)-2-Pyrrolidinyl]pyridine;
148.21

NORNICOTINE-2-CARBOXYLIC ACID
CAS:3562-11-6
Formula: C10H12N2O2
3562-11-6
5-(3-Pyridyl)proline;
192.21

NORNIDULIN
CAS:33403-37-1
Trade Name: A depsidone produced by several fungal species; has potent and selective antibacterial activity; has
Formula: C19H15Cl3O5
BBF-02604
Ustin; 2,4,7-Trichloro-3,8-dihydroxy-1,9-dimethyl-
429.68

NORNOTATIC ACID
CAS:50489-46-8
Formula: C17H14O7
BBF-05419
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3
330.29

NOROBTUSATIC ACID
CAS:56410-27-6
Formula: C17H16O7
BBF-05460
Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, 4-carbo
332.30

NORPANNARIN
CAS:103805-90-9
Trade Name: It is a depsidone that shows to co-occur with nordechloropannarin, pannarin and argopsin in Lichen G
Formula: C17H13ClO6
BBF-05289
348.74

NORPETHIDINE-[D4]
CAS:160227-47-4
Trade Name: Norpethidine-[d4] is the labelled version of Norpethidine. Norpethidine is a useful research chemica
Formula: C14H15D4NO2
BLP-008530
Ethyl 4-Phenylpiperidine-4-carboxylate-d4; Norpeth
237.33

NORPHENSUXIMIDE-[D5]
Formula: C10H4D5NO2
BLP-006581
Norphensuximide-D5; N-Desmethyl Phensuximide-D5; 3
180.22

NORPLICACETIN
Trade Name: It is originally isolated from Str. plicatus NCIB 11305. And it has the effect of anti-gram-positive
Formula: C24H33N5O7
BBF-02137
503.55

Norpropoxyphene maleate salt
CAS:38910-73-5
Formula: C25H31NO6
38910-73-5
Benzeneethanol, +¦-[1-methyl-2-(methylamino)ethyl]
441.52

NORPROPOXYPHENE-D5
Trade Name: An isotope lablled metabolite of Dextropropoxyphene. Dextropropoxyphene is an analgesic. It is an op
Formula: C21H22NO2D5
330.48

NORPTEROSIN B
CAS:1226892-20-1
Trade Name: Norpterosin B is a natural sesquiterpene compound found in several plants.
Formula: C13H16O2
NP5645
(2R)-2,3-Dihydro-6-(hydroxymethyl)-2,5,7-trimethyl
204.26

NORPTEROSIN B GLUCOSIDE
CAS:1226785-88-1
Trade Name: Norpterosin B glucoside is isolated from Pteris semipinnata.
Formula: C19H26O7
NP5808
2alpha,5,7-Trimethyl-6-(beta-D-glucopyranosyloxyme
366.41

NORQUETIAPINE-[13C4] DIHYDROCHLORIDE SALT
Trade Name: Norquetiapine-[13C4] dihydrochloride salt is the labelled analogue of Norquetiapine dihydrochloride
Formula: C13[13C]4H17N3S.2HCl
BLP-000886
[13C4]-Norquetiapine dihydrochloride salt
372.29

NORSANGUINARINE
CAS:522-30-5
Trade Name: Norsanguinarine is an isoquinoline alkaloid isolated from Chelidonium majus. Norsanguinarine exhibit
Formula: C19H11NO4
NP0710
Sanguinarine, 13-demethyl-; (1,3)Benzodioxolo(5,6-
317.3

NORSCOPINE
CAS:6872-53-3
Trade Name: Norscopine is an intermediate in the synthesis of Scopine Di(2-thienylglycolate)-D3 (S200103) which
Formula: C7H11NO2
BB058716
(1R,2R,4S,5S,7r)-3-Oxa-9-azatricyclo[3.3.1.02,4]no
141.17

NORSCOPOLAMINE
CAS:4684-28-0
Trade Name: Norscopolamine isolated from the herbs of Atropanthe sinensis.
Formula: C16H19NO4
NP0474
3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl tropate; [
289.3

NORSECURININE
CAS:2650-35-3
Trade Name: Nor securinine is new alkaloid isolated from Phyllanthus amarus.

Formula: C12H13NO2
2650-35-3
(6S,10aR,10bS)-8,9,10,10a-Tetrahydro-6,10b-methano
203.24

NORSERTRALINE HCL-13C6
Trade Name: An isotope labelled metabolite of Sertraline. Sertraline is an antidepressant as a selective seroton
Formula: [13C]6C10H15Cl2N-+HCl
334.62

Norspermine-[d6]
CAS:1219804-74-6
Formula: C9H12D12N4
BLP-011976
N,N'-Bis(3-aminopropyl-d6)-1,3-propanediamine
200.39

NORSWERTIANIN
CAS:22172-15-2
Trade Name: Norswertianin is a xanthone compound. Norswertianin induces GBM cells differentiation through oxidat
Formula: C13H8O6
22172-15-2
1,3,7,8-Tetrahydroxyxanthone; Xanthen-9-one, 1,2,6
260.20

NORSWERTIANOLIN
CAS:54954-12-0
Trade Name: Norswertianolin is a natural product found in Gentianella amarella, Swertia macrosperma, and Gentian
Formula: C19H18O11
54954-12-0
9H-Xanthen-9-one, 8-(+¦-D-glucopyranosyloxy)-1,3,5
422.34

NORTADALAFIL
CAS:171596-36-4
Trade Name: A N-desmethyl analogue of the human PDE5 inhibitor Tadalafil. A potential antiplasmodial drug.
Formula: C21H17N3O4
171596-36-4
Demethyl Tadalafil
375.38

Nortemozolomide
CAS:108030-65-5
Trade Name: Nortemozolomide can be useful in imidazotetrazines preparation and effects in temozolomide-resistant
Formula: C5H4N6O2
BB076374
4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-
180.12

NORTHIADEN
CAS:1154-09-2
Formula: C18H19NS
1154-09-2
3-Dibenzo[b,e]thiepin-11(6H)-ylidene-N-methyl-
281.42

NORTILIDINE-[D3] HYDROCHLORIDE
CAS:1217648-75-3
Trade Name: Nortilidine-[d3] Hydrochloride is the labelled derivative of Nortilidine. Nortilidine is the primary
Formula: C16D3H18NO2.HCl
BLP-008531
Nortilidine-D3 HCl
298.82

NORTOPIXANTRONE
CAS:156090-17-4
Formula: C20H24N6O2
156090-17-4
380.44

NORTRACHELOGENIN
CAS:34444-37-6
Trade Name: Nortrachelogenin is a natural lignan found in the herbs of Trachelospermum jasminoides, it shows eff
Formula: C20H22O7
NP4071
(+/-)-Nortrachelogenin; (3S)-4,5-Dihydro-4+¦-(4-hy
374.4

Nortrachelogenin 4'-O-+¦-gentiobioside
CAS:1961246-09-2
1961246-09-2

Nortrachelogenin 5'-C-+¦-glucopyranoside
CAS:858127-39-6
858127-39-6

NORTRACHELOGENIN-8'-O-BETA-GLUCOSIDE
CAS:858127-38-5
Trade Name: Nortrachelogenin-8'-O-beta-glucoside is a natural compound which can be isolated from Trachelospermu
Formula: C26H32O12
858127-38-5
Nortrachelogenin-8'-O-|A-glucoside; 858127-38-5; (
536.52

NORTRACHELOSIDE
CAS:33464-78-7
Trade Name: Nortracheloside is a natural compound which can be isolated from Trachelospermum jasminoides (Lindl.
Formula: C26H32O12
33464-78-7
Nortracheloside; 33464-78-7; (3S,4S)-3-hydroxy-4-[
536.53

NORTRICYCLYL BROMIDE
CAS:695-02-3
Formula: C7H9Br
695-02-3
173.05

NORTRIMIPRAMINE-[13C,D3]
Trade Name: Nortrimipramine-[13C,d3], is the labelled analogue of Nortrimipramine, which is a metabolite of Trim
Formula: C18[13C]H21D3N2
BLP-003585
Nortrimipramine 13CD3
284.42

NORTROPINONE
CAS:5632-84-8
Formula: C7H11NO
5632-84-8
8-Aza-bicyclo[3.2.1]octan-3-one; 3-Nortropanone; 1
125.17

NORTROPINONE HYDROCHLORIDE
CAS:25602-68-0
Trade Name: A metabolite of Tropinone.
Formula: C7H12ClNO
BB018970
8-azabicyclo[3.2.1]octan-3-one;hydrochloride; 8-az
161.63

NORUSHINSUNINE
CAS:3175-84-6
Formula: C17H15NO3
NP0864
Michelalbine

NORVALINE, 4-OXO- (9CI)
CAS:4439-83-2
Formula: C5H9NO3
4439-83-2
(S)-2-Amino-4-oxopentanoicacid;4439-83-2;Norvaline
131.12986

NORVALINE,5-CYANO-,ETHYLESTER(9CI)
CAS:763883-57-4
Formula: C8H14N2O2
763883-57-4
Norvaline,5-cyano-,ethylester(9CI)
0

NORVALINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-(9CI)
CAS:521286-38-4
Formula: C10H19NO4
521286-38-4
Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-(9CI);
0

NORVANCOMYCIN HYDROCHLORIDE
CAS:213997-73-0
Trade Name: Norvancomycin hydrochloride is an antibacterial agent.
Formula: C65H74Cl3N9O24
213997-73-0
Desmethyl-vancomycin hydrochloride
1471.69

NORVERAPAMIL
CAS:67018-85-3
Trade Name: Norverapamil is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high
Formula: C26H36N2O4
B0001-192715
+¦-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]
440.58

NORVERAPAMIL GLUCURONIDE
CAS:126883-99-6
Trade Name: Norverapamil glucuronide is a metabolite of Verapamil. Verapamil is a medication used for the treatm
Formula: C32H44N2O10
126883-99-6
Nor Verapamil N-+¦-D-Glucuronide; 1-[[4-Cyano-4-(3
616.71

Norverapamil-[d7]
CAS:263175-44-6
Trade Name: Norverapamil-[d7] is a labelled metabolite of Verapamil. Verapamil is a medication used for the trea
Formula: C26H29D7N2O4
BLP-013550
(-¦)-Norverapamil D7; D591 D7
447.62

Norverapamil-d7 ? HCl
CAS:670018-85-3
Formula: C26H29N2O4D7 ? HCl
670018-85-3
484.09

NORVIBURTINAL
CAS:85051-41-8
Trade Name: Norviburtinal is extracted from the herbs of Cerbera manghas L. It has novel angiogenesis effect and
Formula: C9H6O2
NP3907
Cyclopenta[c]pyran-7-carboxaldehyde
146.15

NORVICANICIN
CAS:61852-12-8
Formula: C17H14Cl2O5
BBF-05495
2,8-dichloro-3,9-dihydroxy-1,4,7,10-tetramethylben
369.20

NORWOGONIN
CAS:4443-09-8
Trade Name: Norwogonin is a flavonoid isolated from Scutellaria baicalensis Georgi, showing antiviral activity a
Formula: C15H10O5
4443-09-8
5,7,8-Trihydroxyflavone; 5,7,8-Trihydroxy-2-phenyl
270.2

NORWOGONIN 5,7,8-TRIMETHYL ETHER
CAS:23050-38-6
Trade Name: Norwogonin 5,7,8-trimethyl ether is a natural compound which can be isolated from Andrographis echio
Formula: C18H16O5
23050-38-6
5,7,8-trimethoxy-2-phenyl-chromen-4-one
312.32

NORZOANTHAMINE HYDROCHLORIDE
CAS:208171-12-4
Formula: C29H38ClNO6
208171-12-4
NORZOANTHAMINE HYDROCHLORIDE
532.07

NOSANTINE
CAS:76600-30-1
Trade Name: Nosantine is an inducer of IL-2 or enhancer of IL-2 induction by phytohemagglutinin (PHA).
Formula: C14H22N4O2
76600-30-1
Npt 15392; 9-[(2R,3S)-2-hydroxynonan-3-yl]-3H-puri
278.35

NOSANTINE RACEMATE
CAS:75166-67-5
Trade Name: Nosantine racemate is the racemate of Nosantine, which is an inducer of IL-2 or enhancer of IL-2 ind
Formula: C14H22N4O2
75166-67-5
NPT 15392 racemate; 1,9-Dihydro-9-(1-(1-hydroxyeth
278.35

NOSCAPINE
CAS:128-62-1
Trade Name: Noscapine is often used as an antitussive medication.
Formula: C22H23NO7
128-62-1
CB-3304; CB 3304; CB3304; alpha-Narcotine; Narcomp
413.42

NOSCAPINE HYDROCHLORIDE
CAS:912-60-7
Trade Name: Noscapine hydrochloride, the hydrochloride salt form of Noscapine which binds to tubulin and arrests
Formula: C22H23NO7.HCl
912-60-7
1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,
449.88

NOSCAPINE N-OXIDE
CAS:54383-36-7
Formula: C22H23NO8
54383-36-7
[S-(R*,S*)]-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-
429.42

NOSCAPINE N-OXIDE HYDROCHLORIDE
CAS:201015-28-3
Trade Name: An oxidized Noscapine(N882000) derivative, which is an antitussive.
Formula: C22H23NO8-+HCl
BB058660
[S-(R*,S*)]-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-
429.42 + 36.46

Noscapine-[13C,d3]
CAS:1217680-57-3
Trade Name: Noscapine-[13C,d3] is the labelled analogue of Noscapine. Noscapine is used as an antitussive.
Formula: C21[13C]H20D3NO7
BLP-012491
Noscapine-13C,d3; (3S)-6,7-Dimethoxy-3-[(5R)-5,6,7
417.43

NOSIHEPTIDE
CAS:56377-79-8
Trade Name: Nosiheptide is a thiopeptide antibiotic produced by Streptomyces actuosus. It has broad spectrum ant
Formula: C51H43N13O12S6
BBF-03904
Nosiheptine; Multhiomycin; Primofax; RP 9671
1222.36

NOSIHEPTIDE PRECURSOR
Trade Name: Nosiheptide precursor is an antimicrobial peptide found in Streptomyces actuosus, and has antibacter
BAT-011767
Cys-Thr-Thr-Cys-Glu-Cys-Cys-Cys-Ser-Cys-Ser

NOT I FROM NOCARDIA OTIDISCAVIARUM
CAS:103780-20-7
Formula: C13H18O5S2
103780-20-7
[(2R,3S,4R)-4-acetyl-4-(1,3-dithian-2-yl)-3-methyl
318.40902

NOTA-Bis(t-butyl ester)
CAS:1161415-28-6
Trade Name: It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).
Formula: C20H37N3O6
BAT-016489
1,4-Bis(1,1-dimethylethyl)hexahydro-1H-1,4,7-triaz
415.52

NOTA-NHS ESTER
CAS:1338231-09-6
Formula: C16H24N4O8
1338231-09-6
2,2'-(7-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoet
400.38

NOTATIC ACID
CAS:38636-86-1
Formula: C18H16O7
BBF-05376
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8
344.32

NOTCH INHIBITOR 1
CAS:1584647-27-7
Trade Name: Notch inhibitor 1 is an orally bioavailable, gamma secretase (GS) and pan-Notch inhibitor, with pote
Formula: C26H25F7N4O3
1584647-27-7
BMS-986115; BMS 986115; NSC836050
574.50

NOTEXINE NP
CAS:37223-96-4
Trade Name: Notexin exerts both presynaptic (blocks the release of acetylcholine) and myotoxic
activities
37223-96-4
13574

NOTHRAMICIN
CAS:205752-47-2
Trade Name: It is an anthracycline antibiotic with anti-mycobacterial activity produced by the strain of Nocardi
Formula: C30H37NO11
BBF-02138
3,4,10,12-tetrahydroxy-2,7-dimethoxy-3-methyl-6,11
587.61

NOTOGINSENG TRITERPENES
CAS:88105-29-7
Trade Name: Notoginsenoside Fe is a natural compound isolated from the roots of Panax notoginseng.
Formula: C47H80O17
NP0062
Sanqi tofal Saponins; Notoginsenoside Fe;
917.13

NOTOGINSENOSIDE FA
CAS:88100-04-3
Trade Name: Notoginsenoside Fa is a triterpenoid isolated from Panax notoginseng.
Formula: C59H100O27
88100-04-3
1241.4

NOTOGINSENOSIDE FC
CAS:88122-52-5
Trade Name: Notoginsenoside Fc is a natural compound extracted from Panax notoginseng, aiding in the research of
Formula: C58H98O26
88122-52-5
Notoginsenoside Fc; 88122-52-5; NotoginsenosideFc;
1211.38

NOTOGINSENOSIDE FP2
CAS:1004988-75-3
Trade Name: Notoginsenoside FP2 is a triterpenoid isolated from Panax notoginseng.
Formula: C58H98O26
1004988-75-3
1211.4

NOTOGINSENOSIDE FT1
CAS:155683-00-4
Trade Name: Notoginsenoside Ft1, a new saponin solated from the leaves of P. notoginseng, as a stimulator of ang
Formula: C47H80O17
NP7041
(2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,
917.13

NOTOGINSENOSIDE R1
CAS:80418-24-2
Trade Name: Notoginsenoside R1 is a natural triterpenoid compound found in the roots of Panax notoginseng (Burk.
Formula: C47H80O18
BBF-05886
Dammarane +¦-D-Glucopyranoside deriv.; Sanqi Gluco
933.15

NOTOGINSENOSIDE S
CAS:575446-95-6
Trade Name: Notoginsenoside S is a triterpenoid isolated from Panax notoginseng.
Formula: C63H106O30
575446-95-6
Notoginsenoside S; 575446-95-6; DTXSID901346727; H
1343.51

NOTOGINSENOSIDE T5
CAS:769932-34-5
Trade Name: Notoginsenoside T5 is a triterpenoid isolated from Panax notoginseng.
Formula: C41H68O12
769932-34-5
753

NOTONESOMYCIN A
CAS:102525-63-3
Trade Name: Notonesomycin A is originally isolated from Str. aminophilus subsp. notonesogenes 647-AV1. It has th
Formula: C68H111NO30S
BBF-02139
NSC608604
1454.66

NOTOPTEROL
CAS:88206-46-6
Trade Name: Notopterol, coming from the roots of Notopterygium incisum, possesses the properties of cell cycle-s
Formula: C21H22O5
NP1110
(E)-4-[(5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl)o
354.4

NOTOPTOL
CAS:88206-49-9
88206-49-9

NOTP
CAS:83834-39-3
Trade Name: NOTP, is a triaza macrocyclic ligand used in preparation of Gallium(III) chelates that has shown to
Formula: C9H24N3O9P3
BB058659
1,4,7-Tris(phosphonomethyl)-1,4,7-triazacyclononan
411.22

Notrilobolide
CAS:2363714-40-1
Trade Name: Notrilobolide is a natural compound which can be used in content analysis, pharmacological experimen
2363714-40-1

NOURSEOTHRICIN SULFATE
CAS:96736-11-7
Trade Name: An antibiotic in the streptothricin class of antibiotics.
Formula: C19H36N8O12S
BBF-04117
streptothricin
600.60

NOVALURON
CAS:116714-46-6
Trade Name: Novaluron is a chemical with pesticide properties, belonging to the class of insecticides called ins
Formula: C17H9ClF8N2O4
116714-46-6
492.7

NOVALURON INTERMEDIATE
CAS:116714-47-7
Formula: C9H6ClF6NO2
116714-47-7
3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)et
309.592859

NOVASIL (ALUMINOSILICATE)
CAS:1344-01-0
Formula: AlCaNaO3Si
1344-01-0
MOL-SIEVE 5A 30/40 50G; aluminosilicicacid(unspeci
318.300408

NOVEMBICHIN
CAS:1936-40-9
Formula: C7H15Cl4N
1936-40-9
255.01

NOVEMBICHINE
CAS:3572-69-8
Formula: C7H14Cl3N
3572-69-8
218.55200

NOVEXATIN
CAS:942577-31-3
Trade Name: Novexatin is a novel antifungal peptide specifically designed for the topical treatment of onychomyc
Formula: C42H84N28O7
BAT-009113
NP-213; NP213; NP 213
1093.32

NOVIFLUMURON
CAS:121451-02-3
Formula: C17H7Cl2F9N2O3
121451-02-3
5-dimethylphenyl]azo-n-[3-(2-phenoxyethoxy)propyl]
529.141

NOVOBIOCIN
CAS:303-81-1
Trade Name: Novobiocin is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, thus dis
Formula: C31H36N2O11
BBF-02611
Streptonivicin; Inamycin; Albamycin; Cathomycin; C
612.62

NOVOBIOCIN CALCIUM
CAS:4309-70-0
Formula: C62H70CaN4O22
4309-70-0
1263.30

NOVOBIOCIN SODIUM
CAS:1476-53-5
Trade Name: Novobiocin Sodium is a very potent bacterial DNA gyrase and human organic anion transporter with Ki
Formula: C31H35N2NaO11
BBF-03760
Albamycin; Cathomycin
634.60

NOVOKININ
CAS:358738-77-9
Trade Name: Novokinin, designed based on the structure of ovokinin, is an angiotensin AT2 receptor agonist (Ki =
Formula: C39H61N11O7
358738-77-9
Novokinin; L-arginyl-L-prolyl-L-leucyl-L-lysyl-L-p
795.98

Novokinin acetate
CAS:2803405-27-6
Trade Name: Novokinin acetate is an angiotensin AT2 receptor agonist (Ki = 7.35 ++M) that displays 93-fold selec
Formula: C41H65N11O9
BAT-016306
H-Arg-Pro-Leu-Lys-Pro-Trp-OH.CH3CO2H; L-arginyl-L-
856.02

NOVOKININ TFA
CAS:1262750-59-3
Trade Name: Novokinin TFA is a peptide agonist of the angiotensin AT2 receptor.
Formula: C41H62F3N11O9
1262750-59-3
Novokinin (TFA); Novokinin TFA; HY-P0080A; AKOS040
910.01

NOXA1DS
CAS:1435893-78-9
Trade Name: NoxA1ds, a peptide recapitulating a putative activation subdomain of NOXA1, is a highly efficacious
Formula: C50H88N14O15
BAT-010277
Glu-Pro-Val-Asp-Ala-Leu-Gly-Lys-Ala-Lys-Val-NH2
1125.33

NoxA1ds acetate
Trade Name: NoxA1ds, a peptide recapitulating a putative activation subdomain of NOXA1, is a highly efficacious
Formula: C52H92N14O17
1185.35

NOXIPTILINE
CAS:3362-45-6
Formula: C19H22N2O
3362-45-6
Noxiptiline; noxiptilin; 10,11-Dihydro-5H-dibenzo[
294.396

NOXIUSTOXIN
CAS:85205-49-8
Formula: C174H286N52O54S7
85205-49-8
4195.00

NOXYTIOLIN
CAS:15599-39-0
Formula: C3H8N2OS
15599-39-0
noxytiolin; Noxythiolin; 1-(Hydroxymethyl)-3-methy
0

NP 800

NP-10
CAS:2854-09-3
Formula: C7H9N3O4
2854-09-3
Np-10; 1-(2-Hydroxyethyl)-5-nitro-1H-pyrrole-2-car
0

NP-118809
CAS:41332-24-5
Trade Name: NP-118809 is a N-type calcium channel blocker exhibits both anti-allodynic and anti-hyperalgesic act
Formula: C32H32N2O
41332-24-5
39-1B4; NP 118809; NP-118809; NP118809; Z160; Z160
460.61

NP-12
CAS:1353564-66-5
Trade Name: NP-12 is a peptide antagonist of the PD-1 signaling pathway and can be used as an immunomodulator fo
Formula: C142H225N39O49
BAT-009306
NP 12; NP12; L-Glutamic acid, N2,N6-bis(L-seryl-L-
3262.53

NP-AHD-[13C3]
CAS:957493-95-7
Formula: C7[13C]3H8N4O4
BLP-003586
NP-AHD-13C3
251.17

NP-EGTA AM
Trade Name: NP-EGTA AM is a cell-permeant, photolabile chelator with a high selectivity for Ca2+ upon UV illumin
Formula: C32H43N3O20
o-Nitrophenyl EGTA, AM
789.7

NP-G2-044
CAS:1807454-59-6
Trade Name: NP-G2-044 is an orally active inhibitor of fascin with IC50 of ~0.2 ++M. NP-G2-044 blocks tumor meta
Formula: C21H16F3N3O2
1807454-59-6
NP-G2-044; 1807454-59-6; 1ER2O3UZ4W; 3-Furancarbox
399.37

NP-PEG1-NHS ester
Formula: C13H15N5O8
BPG-3540
2,5-dioxopyrrolidin-1-yl 3-(2-(5-nitro-1H-pyrazole
369.29

NP-PEG10-NHS ester
Formula: C31H51N5O17
BPG-3531
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
765.74

NP-PEG11-NHS ester
Formula: C33H55N5O18
BPG-3529
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
809.79

NP-PEG12-NHS ester
Formula: C35H59N5O19
BPG-3532
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
853.84

NP-PEG2-NHS ester
Formula: C15H19N5O9
BPG-3539
2,5-dioxopyrrolidin-1-yl 3-(2-(2-(5-nitro-1H-pyraz
413.34

NP-PEG3-NHS ester
Formula: C17H23N5O10
BPG-3535
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
457.39

NP-PEG4-NHS ester
Formula: C19H27N5O11
BPG-3534
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
501.45

NP-PEG5-NHS ester
Formula: C21H31N5O12
BPG-3536
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
545.49

NP-PEG6-NHS ester
Formula: C23H35N5O13
BPG-3538
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
589.54

NP-PEG7-NHS ester
Formula: C25H39N5O14
BPG-3537
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
633.59

NP-PEG8-NHS ester
Formula: C27H43N5O15
BPG-3533
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
677.66

NP-PEG9-NHS ester
Formula: C29H47N5O16
BPG-3530
2,5-dioxopyrrolidin-1-yl 1-(5-nitro-1H-pyrazol-3-y
721.69

NP118809-[d8]
CAS:1346599-18-5
Trade Name: NP118809-[d8] is the labelled analogue of NP118809, which is a N-type calcium channel blocker.
Formula: C32H24D8N2O
BLP-013759
NP118809-d8; 1-[4-(Diphenylmethyl)-1-piperazinyl]-
468.66

NPB
CAS:2247491-97-8
Trade Name: NPB is a potent and site-specific inhibitor of Bcl-2-associated death promoter (BAD) phosphorylation
Formula: C29H31Cl2N3O2
2247491-97-8
N-Cyclopentyl-3-((4-(2,3-dichlorophenyl)piperazin-
524.48

NPC 15199
CAS:35661-60-0
Trade Name: NPC 15199 is an amino acid derivative. It is also one of the novel PPAR+¦ ligands that can reduce os
Formula: C21H23NO4
BAT-008101
NPC 15199; NPC15199; NPC-15199; N-(9-Fluorenylmeth
353.42

NPC 15437 DIHYDROCHLORIDE
CAS:136449-85-9
Formula: C25H50N4O2.2HCl
136449-85-9
NPC 15437 Dihydrochloride; (2S)-2,6-Diamino-N-[[1-
438.6901

NPC 567 acetate
Trade Name: NPC 567 is a bradykinin B2 receptor antagonist. NPC 567 is effective in inhibiting the acute respons
Formula: C62H91N19O15
NPC-567 acetate; NPC567 acetate
1342.50

NPC-15437 HYDROCHLORIDE
CAS:141774-20-1
Trade Name: NPC-15437 is a selective protein kinase C (PKC) inhibitor with IC50 value of 19 -¦M. It dose-depende
Formula: C25H50N4O2-+2HCl
141774-20-1
NPC 15437 dihydrochloride; (S)-2,6-Diamino-N-[(1-(
511.6

NPC-PEG-NPC, MW 600-20k
Trade Name: NPC-PEG-NPC is a liner homobifunctionalized PEG derivative. Homobifunctionalized PEG derivatives hav
BPG-0556
Homobifunctionalized PEG-Nitrophenyl carbonate
Customizable

NPD-1335
CAS:2376326-31-5
Trade Name: NPD1335 is an inhibitor of Trypanosoma brucei phosphodiesterase B1 (TbrPDEB1) with submicromolar act
Formula: C28H29N3O3
2376326-31-5
455.55

NPD8733
CAS:696655-62-6
Trade Name: NPD8733 is an inhibitor of cancer cell-enhanced fibroblast migration. NPD8733 binds to valosin-conta
Formula: C18H15NO4
696655-62-6
NPD-8733; NPD 8733
309.32

NPDI
CAS:2011757-22-3
Formula: C40H41N3O4
2011757-22-3
Hexyl N-annulated perylene diimide
627.77

NPE-CAGED-APPNHP
CAS:116271-21-7
Trade Name: NPE-caged-AppNHp is a chemical compound commonly used in the biomedicine industry for the study of s
Formula: C18H24N7O14P3(free acid)
116271-21-7
NPE-caged-AMPPNP; Adenosine-5'-[( +¦,+¦ )-imido]tr
655.34 (free acid)

NPE-CAGED-ATP
CAS:67030-27-7
Trade Name: NPE-caged-ATP is a crucial tool in the field of biomedicine. It is widely used as a photoactivatable
Formula: C18H23N6O15P3(free acid)
67030-27-7
Adenosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-e
656.33 (free acid)

NPE-CAGED-GPCPP
Trade Name: NPE-caged-GpCpp is a cutting-edge biomedical compound aiding in exploring intricate G-protein signal
Formula: C19H25N6O15P3(free acid)
NPE-caged-GMPCPP; Guanosine-5'-[(+¦,+¦)-methyleno]
670.35 (free acid)

NPE-CAGED-GTP
CAS:124830-99-5
Trade Name: NPE-caged-GTP is a valuable tool in biomedical research, specifically in the field of cell signaling
Formula: C18H23N6O16P3(free acid)
124830-99-5
Guanosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-e
672.33 (free acid)

NPE-CAGED-GTP SODIUM SALT
Trade Name: NPE-caged-GTP sodium salt is a revolutionary and indispensable tool utilized to probe the intricate
Formula: C18H23N6O16P3-+xNa
672.33 (free acid)

NPE-CAGED-HPTS
CAS:223759-19-1
Trade Name: NPE-caged-HPTS is a caged fluorescent pH indicator. It can release the fluorophore HPTS (pyranine) a
Formula: C24H14NO12Na3S3
223759-19-1
8-Hydroxypyrene-1,3,6-tris-sulfonic acid-8-1-(2-ni
673.53

NPE-CAGED-MANT-DGTP
Trade Name: NPE-caged-Mant-dGTP is used in research for studying nucleotide analogs and their effects on DNA syn
Formula: C26H30N7O16P3(free acid)
3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'-
789.48 (free acid)

NPE-CAGED-PROTON
CAS:1186195-63-0
Trade Name: A 1-(2-nitrophenyl)ethyl caged proton. It can release a proton and a sulfate ion upon photolysis.
Formula: C8H8NNaO6S
1186195-63-0
1-(2-Nitrophenyl)ethyl sulfate sodium salt
269.21

NPE-CAGED-XDP
Trade Name: NPE-caged-XDP, a glutamate receptor agonist, is an indispensable tool in optogenetics research. Its
Formula: C18H21N5O14P2(free acid)
Xanthosine-5'-diphosphate, P3-(1-(2-nitrophenyl)-e
593.33 (free acid)

NPE-CAGED-XPPNHP
Trade Name: This caged version of XppNHp, a GTP analog, allows for light-controlled activation of G protein-coup
Formula: C18H23N6O16P3(free acid)
NPE-caged-XMPPNP; Xanthosine-5'-[(+¦,+¦)-imido]tri
672.33 (free acid)

NPE-CAGED-XTP
Trade Name: NPE-caged-XTP, a photo-labile derivative of XTP, a purine nucleotide with important roles in RNA met
Formula: C18H22N5O17P3(free acid)
Xanthosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-
673.31 (free acid)

NPEC-CAGED SEROTONIN
CAS:1257326-22-9
Trade Name: NPEC-caged serotonin is a caged version of serotonin.
Formula: C19H19N3O5
1257326-22-9
3-((N)-1-(2-Nitrophenyl)ethylcarboxy)-(2-Aminoethy
369.37

NPEC-CAGED-(1S,3R)-ACPD
CAS:1315379-60-2
Trade Name: A caged version of (1S,3R)-ACPD. (1S,3R)-ACPD is a group I/II mGlu agonist.
Formula: C16H18N2O8
1315379-60-2
(1S,3R)-1-(2-Nitrophenyl)ethylcarboxyaminocyclopen
366.32

NPEC-CAGED-(S)-3,4-DCPG
CAS:1257323-85-5
Trade Name: A caged version of (S)-3,4-DCPG. (S)-3,4-DCPG is a selective mGlu8a agonist.
Formula: C19H16N2O10
1257323-85-5
(N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-3,4-Dicarbox
432.34

NPEC-CAGED-(S)-AMPA
CAS:1257323-84-4
Trade Name: A caged version of (S)-AMPA. (S)-AMPA is an AMPA receptor agonist.
Formula: C16H17N3O8
1257323-84-4
(N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-+¦-1-(2-nitr
379.32

NPEC-CAGED-D-AP5
CAS:1416943-27-5
Trade Name: A caged version of D-AP5. D-AP5 is an antagonist of the NMDA receptor.
Formula: C14H19N2O9P
1416943-27-5
D-[[1-(2-Nitrophenyl)ethyl]carbamoyl]-2-amino]-5-p
390.28

NPEC-CAGED-DOPAMINE
CAS:1257326-23-0
Trade Name: NPEC-caged-dopamine is a caged version of dopamine. It can release dopamine leading to dopamine D1 r
Formula: C17H18N2O6
1257326-23-0
(N)-1-(2-Nitrophenyl)ethylcarboxy-3,4-dihydroxyphe
346.33

NPEC-CAGED-LY 379268
Trade Name: A caged version of LY 379268. LY 379268 is a selective group II mGlu receptor agonist.
Formula: C16H16N2O9
(N)-1-(2-Nitrophenyl)ethylcarboxy-(1R,4R,5S,6R)-4-
380.31

NPEC-CAGED-LY379268
CAS:1315379-62-4
Trade Name: NPEC-caged-LY379268 is a type II mGluR agonist.
Formula: C16H16N2O9
1315379-62-4
380.31

NPG Glycol-[d4]
CAS:75768-29-5
Trade Name: NPG Glycol-d4 is a labelled analogue of NPG Glycol (N897000), which is used in the synthesis of tetr
Formula: C5H8O2D4
BLP-021887
2,2-Dimethylpropane-1,1,3,3,-d4-1,3-diol;
108.17

NPG Glycol-[d6]
CAS:14671-00-2
Trade Name: NPG Glycol-d6 is a labelled analogue of NPG Glycol (N897000), which is used in the synthesis of tetr
Formula: C5H6O2D6
BLP-018517
2,2-Bis(methyl-d3)propane-1,3-diol;
110.19

NPGB
CAS:19135-17-2
Formula: C14H13ClN4O4
19135-17-2
4-GUANIDINOBENZOIC ACID 4-NITROPHENYL-ESTER HYDROC
336.73

NPK 1886
CAS:94739-29-4
Trade Name: Lemildipine is a new dihydropyridine calcium entry blocker.
Formula: C20H22Cl2N2O6
94739-29-4
NB-818; Lemildipine; 3-Isopropyl-5-methyl-(-¦)-4-(
457.30

NPK,FOLIAR IRRIGATION
CAS:342-889-2
342-889-2

NPNPB
CAS:936355-01-0
Formula: C60H46N4
936355-01-0
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenyl-3,
823.03

NPOM-CAGED DEOXYTHYMIDINE
CAS:942218-73-7
Trade Name: NPOM-Caged deoxythymidine is a biomedical product commonly used for the controlled release of deoxyt
Formula: C20H23N3O10
942218-73-7
465.42

NPOM-CAGED-DT CEP
CAS:942218-71-5
Trade Name: NPOM-Caged-dT CEP, a synthetic nucleotide, is an essential tool in the biomedical industry used for
Formula: C50H58N5O13P
942218-71-5
5'-Dimethoxytrityl-N3-[[1-(6-nitro-1,3-benzodioxol
967.99

NPPB
CAS:107254-86-4
Trade Name: NPPB is a chloride channel blocker with IC50 value of 80 nM. NPPB has protonophoric activity. It has
Formula: C16H16N2O4
107254-86-4
5-Nitro-2-(3-phenylpropylamino)benzoic acid
300.31

NPPOC-DA(TAC) RAYDITE
CAS:114074-54-3
114074-54-3
NPPOC-dA(tac) Amidite, NPPOC-dA(tac) Phosphoramidi
847.87

NPS 2390
CAS:226878-01-9
Trade Name: NPS 2390 is a Group I mGlu antagonist. NPS 2390 acts as a noncompetitive antagonist of mGluR1 and mG
Formula: C19H21N3O
226878-01-9
N-tricyclo[3.3.1.13,7]dec-1-yl-2-quinoxalinecarbox
307.39

NPS ALX COMPOUND 4A DIHYDROCHLORIDE
CAS:299433-10-6
Trade Name: NPS ALX Compound 4a dihydrochloride is a 5-HT6 antagonist with IC50 value of 7.2 nM.
Formula: C25H25N3O2S.2HCl
299433-10-6
6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-n
504.47

NPS ALX Compound 4a hydrochloride
Trade Name: NPS ALX Compound 4a hydrochloride (1:1) is a potent 5-hydroxytryptamine 6 (5-HT6) receptor antagonis
Formula: C25H26ClN3O2S
NPS ALX Compound 4a hydrochloride (1:1)
468.01

NPS-1034
CAS:1221713-92-3
Trade Name: NPS-1034 is a novel MET inhibitor, which inhibits the activated MET receptor and its constitutively
Formula: C31H23F2N5O3
1221713-92-3
NPS-1034; NPS1034; NPS 1034
551.554

NPS-2143
CAS:284035-33-2
Trade Name: NPS-2143(SB 262470A ) is a selective potent calcium ion-sensing receptor antagonist with IC50 of 43
Formula: C24H25ClN2O2
284035-33-2
SB-262470; NPS-2143; SB 262470; NPS 2143; SB262470
408.92

NPS-2143 HYDROCHLORIDE
CAS:324523-20-8
Trade Name: NPS-2143 (SB-262,470A) is a calcilytic drug which acts as an antagonist at the Calcium-sensing recep
Formula: C24H26Cl2N2O2
324523-20-8
NPS2143 hydrochloride; NPS 2143 hydrochloride
445.38

Nps-Phe-OH -+ DCHA
CAS:2688-22-4
Formula: C15H14N2O4S -+ C12H23N
2688-22-4
N-(2-NITROPHENYLSULFENYL)-L-PHENYLALANINE (DICYCLO
499.68

Nps-Ser(tBu)-OH -+ DCHA
CAS:16990-60-6
Formula: C13H18N2O5S -+ C12H23N
16990-60-6
2-NITROPHENYLSULFANYL-O-T-BUTYL-L-SERINE DICYCLOHE
495.68

NPT200-11
CAS:2227057-23-8
Trade Name: NPT200-11 is a small-molecule inhibitor of accumulation of alpha-synuclein (ASYN) misfolding and agg
Formula: C28H39N5O3
2227057-23-8
NPT200 11; UCB0599; UCB-0599; UCB 0599
493.65

NPTHIO1
Trade Name: NpThio1 is an antimicrobial peptide found in Nicotiana paniculata, and has antifungal activity.
Formula: C229H376N66O65S8
BAT-011768
NpThio1 (Plant defensin)
5350.44

NPX-800
Trade Name: NPX-800 is a HSF1 pathway inhibitor potentially for the treatment of ovarian clear cell carcinoma.
Formula: C32H32FN5O4
569.63

NPY 5RA972
CAS:439861-56-0
Trade Name: NPY5RA972 is a neuropeptide Y Y5 antagonist.
Formula: C21H25N3O2
439861-56-0
NPY5RA972; NPY-5-RA-972; NPY 5 RA 972; N-[4-Methyl
351.44

NPYS-GLY-OH
CAS:77357-00-7
Formula: C7H7N3O4S
77357-00-7
3-Nitro-2-pyridine-sulfenyl glycine; NPys-Gly-OH
229.22

NQ 301
CAS:130089-98-4
Trade Name: NQ 301 is a CD45 inhibitor with IC50 value of 200 nM. It can block inflammation in a delayed-type hy
Formula: C18H12ClNO3
130089-98-4
NQ-301; NQ 301; NQ301. 2-[(4-Acetylphenyl)amino]-3
325.75

NQDI-1
CAS:175026-96-7
Trade Name: NQDI-1 is an inhibitor of ASK1, which attenuates acute ischemic renal injury by modulating oxidative
Formula: C19H13NO4
175026-96-7
NQDI1; NQDI-1; NQDI 1. CAS#175026-96-7
319.31

NQTRP
CAS:185351-19-3
Trade Name: NQTrp, also called 1,4-Naphthoquinon-2-yl-L-tryptophan, inhibits amyloid +¦ (A+¦) oligomerization an
Formula: C21H16N2O4
185351-19-3
NQTrp; NQ-Trp; NQ Trp; (2S)-2-[(1,4-dioxonaphthale
360.36

NRA-0160
CAS:204718-47-8
Trade Name: NRA-0160 is a selective antagonist of dopamine D4 receptor (Ki = 0.48 nM) with negligible affinity f
Formula: C24H23F2N3OS
204718-47-8
2-carbamoyl-4-(4-fluorophenyl)-5-[2-[4-(3-fluorobe
439.52

NRC-11
Trade Name: NRC-11 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice AP1), and
Formula: C129H209N37O30
BAT-011769
Gly-Trp-Lys-Ser-Val-Phe-Arg-Lys-Ala-Lys-Lys-Val-Gl
2758.32

NRC-12
Trade Name: NRC-12 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice AP2), and
Formula: C135H209N39O30
BAT-011770
Gly-Trp-Lys-Lys-Trp-Phe-Asn-Arg-Ala-Lys-Lys-Val-Gl
2858.40

NRC-13
Trade Name: NRC-13 is an antimicrobial peptide found in American plaice AP3, Hippoglossoides platessoides Fabric
Formula: C125H211N35O28
BAT-011771
H-Gly-Trp-Arg-Thr-Leu-Leu-Lys-Lys-Ala-Glu-Val-Lys-
2652.28

NRC-17
Trade Name: NRC-17 is an antimicrobial peptide found in Glyptocephalus cynoglossus L. (Witch flounder GC3.8), an
Formula: C116H190N36O26
BAT-011772
H-Gly-Trp-Lys-Lys-Trp-Leu-Arg-Lys-Gly-Ala-Lys-His-
2505.02

NRC-2694
CAS:936446-61-6
Trade Name: NRC-2694 is a small molecule antagonist of epidermal growth factor receptor (EGFR) signalling pathwa
Formula: C24H26N4O3
B0084-267739
NRC-2694; NRC 2694; NRC2694; N-(3-ethynylphenyl)-7
418.49

NRD167
CAS:2166487-23-4
Trade Name: NRD167 is a potent and selective SIRT5 inhibitor.
Formula: C34H46N6O6S
2166487-23-4
Et-29; 2166487-23-4; AKOS040754595; MS-31041; HY-1
666.83

Nrf2 activator-1
CAS:2230697-41-1
Trade Name: Nrf2 activator-1, a potent NF-E2 related factor 2 (Nrf2) activator, has the potential to treat COPD
Formula: C30H34N4O6S
2230697-41-1
1H-Benzotriazole-5-propanoic acid, +¦-[3-[[(4R)-3,
578.68

NRF2-IN-1
CAS:1610022-76-8
Trade Name: Nrf2-IN-1, a nuclear factor-erythroid 2-related factor 2 (Nrf2) inhibitor, is used in the study of a
Formula: C21H22ClN3O2
1610022-76-8
3-(4-Chlorophenyl)-1-[[4-(1,1-dimethylethyl)phenyl
383.87

NRG-1/ENERGY-1
CAS:850352-52-3
850352-52-3

NRG-2,MDVP AND OTHER CHEMICALS
CAS:18235698-9
Formula: OTHERS
18235698-9

NRPE
CAS:30576-47-7
Formula: C57H100NO8P
30576-47-7
(all-E)-1,2-di-2-palmitin
958.38

NRTN (Neurturin), Human
Trade Name: It is a cell-penetrating peptide (CPP) derived from human neurturin protein. NRTN can permeate cell
Formula: C150H268N64O39
BAT-013349
H-Gly-Ala-Ala-Glu-Ala-Ala-Ala-Arg-Val-Tyr-Asp-Leu-
3592.20

NRWC
Trade Name: NRWC is an antimicrobial peptide found in Bacillus subtilis, and has antibacterial activity.
Formula: C46H62N14O15S
BAT-011773
Asn-Arg-Trp-Cys-Phe-Ala-Gly-Asp-Asp; NRWC (Bacteri
1083.14

NRX-103094
CAS:2763260-36-0
Trade Name: NRX-103094 is a potent enhancer of the interaction between +¦-catenin and its cognate E3 ligase, SCF
Formula: C20H11Cl2F3N2O4S
2763260-36-0
3-({4-[(2,6-Dichlorophenyl)sulfanyl]-2-oxo-6-(trif
503.28

NRX-103095
CAS:2763260-38-2
Trade Name: NRX-103095 is an enhancer of the interaction between +¦-catenin and its cognate E3 ligase, SCF+¦-TrC
Formula: C22H16Cl2F3N3O3S
2763260-38-2
4-((2,6-Dichlorophenyl)thio)-N-(3-(dimethylcarbamo
530.35

NRX-204647
CAS:1351452-80-6
Trade Name: NRX-204647 is a Retinoic acid receptor gamma-selective inverse agonist.
Formula: C24H27NO3
1351452-80-6
NRX204647; NRX-204647; NRX 204647. 4-((1E,3Z)-3-(h
377.78

NRX-252114
CAS:2763260-39-3
Trade Name: NRX-252114 is a potent enhancer of the interaction between +¦-catenin and its cognate E3 ligase, SCF
Formula: C22H12Cl2F3N3O2S
BP-900075
510.32

NRX-252262
CAS:2438637-61-5
Trade Name: NRX-252262 is a potent enhancer of the interaction between +¦-Catenin and its cognate E3 ligase, SCF
Formula: C23H17Cl2F3N2O4S
BP-900076
545.36

NRX-2663
CAS:2763260-34-8
Trade Name: NRX-2663 is an enhancer of the interaction between +¦-catenin and its cognate E3 ligase, SCF+¦-TrCP.
Formula: C20H13F3N2O5
2763260-34-8
3-{[2-Oxo-4-phenoxy-6-(trifluoromethyl)-1,2-dihydr
418.32

NRX-4204
CAS:220619-73-8
Trade Name: NRX-4204, also known as NRX-194204 and AGN-194204, is an orally bioavailable synthetic retinoid X re
Formula: C24H32O2
220619-73-8
IRX4204; IRX-4204; IRX 4204; NRX4204; NRX-4204; NR
352.51

NS
Trade Name: NS is a mixture of polysaccharides produced by Streptomyces flavochromogenes 280, consisting of NS1~
BBF-03302

NS 11021
CAS:956014-19-0
Trade Name: NS 11021 is an activator of large-conductance Ca2+-activated potassium channels. It has been shown t
Formula: C16H9BrF6N6S
956014-19-0
NS-11021; NS 11021; NS11021. N'-[3,5-Bis(trifluoro
511.24

NS 11394
CAS:951650-22-9
Trade Name: NS 11394 is a drug with selectivity for the +¦3 and +¦5 subtypes. It acts as a subtype-selective pos
Formula: C23H19N3O
951650-22-9
NS-11394; NS 11394; NS11394; 2-[3-[5-(2-hydroxypro
353.42

NS 1219
CAS:233603-81-1
Formula: C24H28N4O7S
233603-81-1
516.60

NS 1619
CAS:153587-01-0
Trade Name: NS 1619, a benzimidazalone derivative, activates BKca channels in a number of tissues. However, the
Formula: C15H8F6N2O2
153587-01-0
3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluo
362.23

NS 1643
CAS:448895-37-2
Trade Name: NS 1643 is human ether-a-go-go related gene (hERG) KV11.1 channel activator (EC50 = 10.5 ++M)
Formula: C15H10F6N2O3
448895-37-2
NS-1643; NS 1643; NS1643. 1,3-Bis(2-hydroxy-5-trif
380.06

NS 1738
CAS:501684-93-1
Trade Name: NS 1738 is an allosteric modulator of the +¦7-containing neuronal nicotinic acetylcholine receptors
Formula: C14H9Cl2F3N2O2
501684-93-1
NS1738; NS 1738; NS-1738; N-(5-Chloro-2-hydroxyphe
365.13

NS 19504
CAS:327062-46-4
Trade Name: NS 19504 is an activator of large-conductance Ca2+-activated potassium channels. It has relaxing eff
Formula: C10H9BrN2S
327062-46-4
NS 19504; NS19504; NS-19504; 5-[(4-Bromophenyl)met
269.16

NS 2028
CAS:204326-43-2
Trade Name: S-2028 is a soluble guanylyl cyclase inhibitor. It can inhibit purified bovine lung guanylyl cyclase
Formula: C9H5BrN2O3
204326-43-2
NS 2028; NS-2028; NS2028; 8-Bromo-1H,4H-[1,2,4]oxa
269.05

NS 257 HYDROCHLORIDE COMPETITIVE AMPA AN TA
CAS:147750-87-6
147750-87-6

NS 30678 HYDROCHLORIDE
CAS:1193707-19-5
Trade Name: NS 30678 hydrochloride is a dopamine D2 receptor ligand with surmountable/competitive-like D2 antago
Formula: C12H16ClNO4S.HCl
1193707-19-5
NS 30678 hydrochloride; NS30678 hydrochloride; NS-
342.24

NS 3623
CAS:343630-41-1
Trade Name: NS 3623 is a KV11.1 (hERG) and KV4.3 channel activator. It can activate the IKr and Ito currents and
Formula: C15H10BrF3N6O
343630-41-1
NS3623; NS 3623; NS-3623. N-[4-Bromo-2-(1H-tetrazo
427.18

NS 3694
CAS:426834-38-0
Trade Name: NS 3694 is an apoptosis inhibitor that inhibits the formation of the apoptosome Apaf-1 via blocking
Formula: C15H10ClF3N2O3
426834-38-0
NS 3694; NS3694; NS-3694; Apoptosis Inhibitor II;
358.7

NS 3763
CAS:70553-45-6
Trade Name: NS 3763 is a non-competitive kainate receptor antagonist of GLUK5 subunit-containing receptors (IC50
Formula: C22H16N2O6
70553-45-6
NS3763; NS 3763; NS-3763. 1,GÇï3-GÇïBenzenedicarbo
404.37

NS 3861
CAS:216853-60-0
Trade Name: NS 3861 is an +¦3+¦2 full agonist with EC50 of 1.6 ++M. It is also an +¦3+¦4 partial agonist with EC
Formula: C12H14BrNS.C4H4O4
216853-60-0
NS3861; NS-3861; NS 3861; 3-(3-Bromo-2-thienyl)-8-
400.29

NS 398
CAS:123653-11-2
Trade Name: NS 398 is a selective COX-2 inhibitor.
Formula: C13H18N2O5S
123653-11-2
NS-398; NS 398; NS398. N-[2-Cyclohexyloxy-4-nitrop
314.36

NS 5806
CAS:426834-69-7
Trade Name: NS5806 is a KV4.3 channel activator. It can mediate the transient outward K+ current (Ito).
Formula: C16H8Br2F6N6O
426834-69-7
NS-5806; NS 5806; NS5806; N-[3,5-Bis(trifluorometh
574.07

NS 6740
CAS:753499-14-8
Trade Name: NS 6740 is an +¦7 nAChR partial agonist displaying anti-inflammatory activity. It reduces LPS-induce
Formula: C19H19F3N2O2-+HCl
753499-14-8
1,4-Diazabicyclo[3.2.2]non-4-yl[5-[3-(trifluoromet
400.82

NS 8593 HYDROCHLORIDE
CAS:875755-24-1
Trade Name: NS8593 HCl is a selective KCa2 channel negative modulator.
Formula: C17H17N3.HCl
875755-24-1
NS 8593 hydrochloride; NS8593 hydrochloride; NS-85
299.8

NS 9283
CAS:913830-15-6
Trade Name: NS 9283 is an allosteric modulator of +¦4+¦2 receptor affecting the potency of acetylcholine related
Formula: C14H8N4O
913830-15-6
NS9283; NS 9283; NS-9283; 3-[3-(3-Pyridinyl)-1,2,4
248.24

NS-018
CAS:1239358-86-1
Trade Name: NS-018, a selective JAK2 as well as Src family tyrosine kinases inhibitor that could probably induce
Formula: C21H20FN7
1239358-86-1
NS-018; NS 018; NS018; UNII-56R994WX4L; 56R994WX4L
389.43

NS-018 HYDROCHLORIDE
CAS:1239358-85-0
Trade Name: The hydrochloride salt form of NS-018 which is a selective JAK2 as well as Src family tyrosine kinas
Formula: C21H21ClFN7
1239358-85-0
NS018 hydrochloride; NS 018 hydrochloride
425.89

NS-102
CAS:136623-01-3
Trade Name: NS-102 is a selective kainate (GluK2) receptor antagonist and a potent GluR6/7 receptor antagonist.
Formula: C12H11N3O4
136623-01-3
1H-Benz[g]indole-2,3-dione, 6,7,8,9-tetrahydro-5-n
261.23

NS-1209
CAS:245063-59-6
Trade Name: NS-1209, an AMPA/GluR5 receptor antagonist, is a antiepileptic drug candidate currently under clinic
Formula: C24H28N4O7S
245063-59-6
2-[[5-[4-(dimethylsulfamoyl)phenyl]-8-methyl-2-oxo
516.57

NS-2214
CAS:171655-92-8
Trade Name: NS-2214, an azabicyclo compound, has been found to be a dopamine uptake inhibitor that was once stud
Formula: C16H22Cl2N2O5S
171655-92-8
Brasofensine sulfate; BMS 204756; BMS-204756; NS 2
425.32

NS-2359
CAS:195875-68-4
Trade Name: NS-2359, a serotonin-norepinephrine-dopamine reuptake inhibitor, may be able to reduce cocaine withd
Formula: C16H21Cl2NO
195875-68-4
(1S,3S,4R,5R)-3-(3,4-dichlorophenyl)-4-(methoxymet
558.675

NS-304
CAS:475086-01-2
Trade Name: NS-304 is a selective prostacyclin IP1 receptor agonist as prodrug of the active form of MRE-269 wit
Formula: C26H32N4O4S
B2693-313936
Selexipag; NS304; NS 304; ACT-293987; ACT293987; A
496.6

NS-5
Trade Name: NS-5 is a beta-lactam antibiotic produced by Streptomyces cattaleya. It inhibits gram-positive, gram
Formula: C11H16N2O3S
BBF-03303
256.32

NS-638
CAS:150493-34-8
Trade Name: NS-638 is a small nonpeptide Ca(2+)-channel blocker.
Formula: C15H11ClF3N3
150493-34-8
1-[(4-Chlorophenyl)Methyl]-5-(Trifluoromethyl)Benz
325.72

NS-D1
Trade Name: Ns-D1 is an antimicrobial peptide found in seeds, Nigella sativa L. (Ranunculaceae). It has antimicr
Formula: C232H347N69O70S8
BAT-011774
Defensin D1
5479.26

NS-D2
Trade Name: Ns-D2 is an antimicrobial peptide found in seeds, Nigella sativa L. (Ranunculaceae). It has antimicr
Formula: C233H351N69O70S8
BAT-011775
Defensin D2
5495.31

NS-DAB*HCL
CAS:349553-74-8
Formula: C10H15N3O4S.HCl
349553-74-8
Ns-DAB*HCl; N-Nosyl-1,4-diaminobutane hydrochlorid
309.77

NS-DAP*HCL
CAS:863983-46-4
Formula: C9H13N3O4S.HCl
863983-46-4
Ns-DAP*HCl; N-Nosyl-1,3-diaminopropane hydrochlori
295.74

NS-EDA*HCL
CAS:92504-03-5
Formula: C8H11N3O4S.HCl
92504-03-5
Ns-EDA*HCl; N-Nosyl-1,2-ethylenediamine hydrochlor
281.72

NS-NH-ET-OTBU
CAS:887210-49-3
Formula: C12H18N2O5S
BAT-000656
N-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-2-nitrobenze
302.35

NS1-IN-1
CAS:181373-35-3
Trade Name: NS1-IN-1 (compound 3) is a potent NS1 inhibitor. NS1 is a major influenza A virus virulence factor t
Formula: C23H26N2O4
181373-35-3
REDD1 inducer|181373-35-3|NS1-IN-3|6-(1,3-dioxo-6-
394.46

NS13001
CAS:1063331-94-1
Trade Name: NS13001 is a selective allosteric modulator of SK3 and SK2 channels. NS13001 was identified as a pot
Formula: C17H16ClN7
1063331-94-1
NS-13001; NS 13001; N-(4-chlorophenyl)-2-(3,5-dime
353.81

NS1652
CAS:1566-81-0
Trade Name: NS1652 is a reversible anion conductance inhibitor that blocks chloride channel in human and mouse e
Formula: C15H11F3N2O3
1566-81-0
N-[(+¦,+¦,+¦-Trifluoro-m-tolyl)carbamoyl]anthranil
324.25

NS2B-NS3-IN-2
Trade Name: NS2B/NS3-IN-2 is a potent dengue virus (DENV) NS2B/NS3 covalent inhibitor with an IC50 of 6.0 nM and
Formula: C24H21N3O5S
463.51

NS2B-NS3-IN-3
Trade Name: NS2B/NS3-IN-3 (Compd 66) is an inhibitor of Flavivirus NS2B-NS3 protease.
Formula: C19H21N3O2
323.39

NS2B-NS3-IN-4
Trade Name: NS2B/NS3-IN-4 (Compound 34e) is an allosteric DENV2 and ZIKV NS2B/NS3 protease inhibitor with IC50 v
Formula: C15H11NO4
269.25

NS2B-NS3-IN-5
Trade Name: NS2B/NS3-IN-5 (Compound 25b) is an allosteric DENV2 and ZIKV NS2B/NS3 protease inhibitor with IC50 v
Formula: C14H9N3O5S
412.20

NS2B-NS3-IN-6
CAS:2459657-57-7
Trade Name: NS2B/NS3-IN-6 (Compound 1a) is an allosteric DENV and ZIKV NS2B/NS3 protease inhibitor with IC50 val
Formula: C19H19N3O5S2
2459657-57-7
433.50

NS2B-NS3-IN-7
Trade Name: NS2B/NS3-IN-7 (compound 26) is a highly potent Zika virus NS2B-NS3 protease inhibitor with a Ki valu
Formula: C38H64N10O5
740.98

NS309
CAS:18711-16-5
Trade Name: NS309 is a small- and intermediate- conductance Ca2+-activated K+ channels of SK and IK types wherea
Formula: C8H4Cl2N2O2
18711-16-5
6,7-dichloro-3-(hydroxyamino)indol-2-one
6,7-d
231.04

NS3861
CAS:216853-59-7
Trade Name: NS3861 is an agonist of nAChRs and binds with high affinity to heteromeric +¦3+¦4 nAChR.
Formula: C12H14BrNS
216853-59-7
284.22

NS5A-IN-1
Trade Name: NS5A-IN-1 is a prodrug of Pibrentasvir, an inhibitor of HCV NS5A.
Formula: C72H86F5N10O14P
2-(5-((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl
1441.48

NS5A-IN-2
Trade Name: NS5A-IN-2 (Compound 33) is a potent inhibitor of NS5A. NS5A-IN-2 has extremely high potency against
Formula: C46H45N7O7
NS5A-IN-2|HY-115981|CS-0434607
807.89

NS5A-IN-3
Trade Name: NS5A-IN-3 (Compound 15) is a potent inhibitor of NS5A. NS5A-IN-3 has extremely high potency against
Formula: C44H44N6O8
NS5A-IN-3|HY-115982|CS-0434613
784.86

NS5A-IN-4
CAS:2088243-03-0
Trade Name: NS5A-IN-4 (Compound 1.12) is an orally active pan-genotypic hepatitis C virus (HCV) NS5A inhibitor w
Formula: C47H48N8O6
2088243-03-0
NS5A-IN-4|CHEMBL4803150|SCHEMBL18611022|AKOS037631
820.93

NS6180
CAS:353262-04-1
Trade Name: NS6180 is a potent KCa3.1 channel blocker (IC50 values are 9, 14 and 15 nM for rat, human and mouse
Formula: C16H12F3NOS
353262-04-1
NS6180; NS-6180; NS 6180.
323.33

NSAH
CAS:1099592-35-4
1099592-35-4

NSAH
CAS:1099592-35-4
Trade Name: NSAH is a reversible and competitive nonnucleoside ribonucleotide reductase (RR) inhibitor, with cel
Formula: C18H14N2O3
1099592-35-4
306.3

NSC 107512
CAS:22242-89-3
Trade Name: NSC 107512, a sangivamycin-like molecule (SLM), is a potent CDK9 inhibitor that inhibits the growth
Formula: C12H16N6O5
22242-89-3
7H-Pyrrolo[2,3-d]pyrimidine-5-carboximidamide, 4-a
324.29

NSC 109555 DIMESYLATE
CAS:15427-93-7
Trade Name: NSC 109555 is a potent and selective inhibitor of checkpoint kinase 2 (Chk2), displaying no effect a
Formula: C19H24N10O-+2CH3SO3H
15427-93-7
DDUG; NCI C04808; Carbanilide, 4,4'-diacetyl-, 4,4
600.7

NSC 109555 DITOSYLATE
CAS:66748-43-4
Trade Name: NSC-109555 Ditosylate is an ATP-competitive Chk2 inhibitor with IC50 value of 0.2 ++M. It acts by in
Formula: C19H24N10O.2C7H8O3S
66748-43-4
NSC-109555 Ditosylate; NSC 109555 Ditosylate; NSC1
752.86

NSC 127755
CAS:31368-48-6
Formula: C23H30Cl2FN5O5S2
31368-48-6
NSC 127755
0

NSC 146109 HYDROCHLORIDE
CAS:59474-01-0
Trade Name: NSC 146109 hydrochloride is a genotype-selective antitumor agent. It can activate p53-dependent tran
Formula: C17H16N2S.HCl
59474-01-0
NSC 146109 hydrochloride; NSC146109 hydrochloride;
316.85

NSC 185058
CAS:39122-38-8
Trade Name: NSC 185058 is an inhibitor of ATG4B that inhibits ATG4B activity in vitro and in cells with no effec
Formula: C11H9N3S
39122-38-8
N-(pyridin-2-yl)pyridine-2-carbothioamide
215.3

NSC 207895
CAS:58131-57-0
Trade Name: NSC 207895 suppresses MDMX with IC50 of 2.5 ++M, leading to enhanced p53 stabilization/activation an
Formula: C11H13N5O4
58131-57-0
NSC 207895; NSC-207895; NSC207895; XI-006; XI006;
279.25

NSC 210902
CAS:51726-83-1
Trade Name: NSC 210902 is an ATP-competitive inhibitor of casein kinase 2 (CK2). It inhibits CK2 which is increa
Formula: C14H9NO3
51726-83-1
4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylic ac
239.2

NSC 228155
CAS:113104-25-9
Trade Name: NSC 228155 is an EGFR activator that binds to the dimerization domain II of sEGFR. It inhibits KIX-K
Formula: C11H6N4O4S
113104-25-9
NSC228155; NSC-228155; 7-nitro-4-(1-oxidopyridin-1
290.25

NSC 23005
CAS:6314-70-1
Trade Name: NSC 23005 sodium is a p18INK inhibitor. It can effectively promote the expansion of hematopoietic st
Formula: C13H17NO4S
6314-70-1
NSC23005; NSC-23005; Benzoic acid, 4-[(cyclohexyla
283.35

NSC 23005 SODIUM
CAS:1796596-46-7
Trade Name: NSC23005 sodium is a p18INK inhibitor. It can promote hematopoietic stem cell expansion with ED50 of
Formula: C13H16NNaO4S
B2693-169415
NSC 23005 sodium; NSC23005 sodium; NSC-23005 sodiu
305.33

NSC 23766
CAS:733767-34-5
Trade Name: NSC 23766 is a specific inhibitor of the binding and activation of RAC GTPase. It does not inhibit t
Formula: C24H35N7
733767-34-5
NSC 23766; NSC23766; NSC-23766
421.58

NSC 23766 TRIHYDROCHLORIDE
CAS:1177865-17-6
Trade Name: NSC 23766 is a Rac GTPase inhibitor that suppresses Rac GTPase activation by the Rac-specific GEFs.
Formula: C24H38Cl3N7
B0084-007260
NSC 23766 (trihydrochloride); NSC23766 (trihydroch
530.967

NSC 23925
CAS:858474-14-3
Trade Name: NSC 23925 is a potent plasma membrane glycoprotein 1 (Pgp1) inhibitor that reverses multidrug resist
Formula: C22H24N2O2-+2HCl
858474-14-3
(2-(4-methoxyphenyl)quinolin-4-yl)(piperidin-2-yl)
421.4

NSC 279509
CAS:68674-19-1
Formula: C28H32ClNO10
68674-19-1
10-[(3-Amino-2,3,6-trideoxy-+¦-L-lyxo-hexopyranosy
578.01

NSC 280449
CAS:60204-53-7
Trade Name: NSC 280449 is a derivative of Tromethamine (T892600); a compound that is widely used in biochemistry
Formula: C10H17NO3
BB058651
Tetrahydro-4a,6a-dimethyl-2H-1,4-dioxa-6b-azacyclo
199.25

NSC 295642
CAS:77111-29-6
Formula: C15H14ClCuN3S2
77111-29-6
Bis-[chloro[phenylmethyl [1-(2-pyridinyl)ethyliden
798.84

NSC 319726
CAS:71555-25-4
Trade Name: NSC319726 is a p53(R175) mutant reactivator, exhibits growth inhibition in cells expressing mutant p
Formula: C11H14N4S
71555-25-4
NSC-26386; NSC-319726; NSC 26386; NSC 319726; NSC2
234.32

NSC 320254
CAS:77712-45-9
Formula: C22H10Cl2N8O2S2
77712-45-9
553.40

NSC 33994
CAS:82058-16-0
Trade Name: NSC-33994 is a selective inhibitor of JAK2 with IC50 of 60 nM.
Formula: C28H42N2O2
82058-16-0
NSC-33994; NSC 33994; NSC33994; E-4,4'-(1,2-Diethy
438.65

NSC 36233
CAS:5602-94-8
Trade Name: NSC 36233 is used in preparation of Ethylpyrrolidine Carboxylic Acids.
Formula: C6H11NO4
BB058708
N-Methoxycarbonylglycine Ethyl Ester
161.16

NSC 370284
CAS:116409-29-1
Trade Name: NSC 370284 is a small-molecule inhibitor of TET1 signaling which targets SATA5 directly and thereby
Formula: C21H25NO6
116409-29-1
NSC370284; NSC-370284
387.43

NSC 3852
CAS:3565-26-2
Trade Name: NSC 3852 is a histone deacetylase inhibitor. It is shown to have cell differentiation and antiprolif
Formula: C9H6N2O2
3565-26-2
NSC 3852; NSC3852; NSC-3852; 5-Nitroso-8-quinolino
174.16

NSC 405020
CAS:7497-07-6
Trade Name: NSC-405020 is a novel small molecule inhibitor of MT1-MMP that specifically targets PEX domain rathe
Formula: C12H15Cl2NO
7497-07-6
TWS119; TWS 119; TWS-119
260.158

NSC 42834
CAS:195371-52-9
Trade Name: A cell-permeable pyridinylbutanone compound that inhibits cellular autophosphorylation of both the w
Formula: C23H24N2O
195371-52-9
NSC 42834; NSC-42834; NSC42834; Z3; 1-Butanone, 2-
344.45

NSC 521542
CAS:4724-56-5
Trade Name: NSC 521542 is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecaned
Formula: C18H22O6S2
BB058652
1,4-Butanediol Bis(4-methylbenzenesulfonate); 1,4-
398.49

NSC 617145
CAS:203115-63-3
Trade Name: NSC 617145 is a werner syndrome helicase inhibitor with IC50 value of 250 nM. It is used as an antin
Formula: C13H10Cl4N2O4
203115-63-3
1,1'-(2,2-dimethyl-1,3-propanediyl)bis[3,4-dichlor
400.04

NSC 624206
CAS:13116-77-3
Trade Name: NSC 624206 is a ubiquitin-activating enzyme inhibitor that blocks ubiquitin-thioester formation with
Formula: C19H32ClNS2.HCl
13116-77-3
NSC 624206; NSC624206; NSC-624206; N-[2-[[(4-Chlor
410.51

NSC 625987
CAS:141992-47-4
Trade Name: NSC625987 is a cyclin-dependent kinase 4 inhibitor with IC50 of 0.2 ++M at cdk4/cyclin D1.
Formula: C15H13NO2S
141992-47-4
NSC 625987; NSC-625987; NSC625987; Cdk4 Inhibitor
271.33

NSC 630668; NSC 630668-R/1
CAS:330846-35-0
330846-35-0

NSC 632839 HYDROCHLORIDE
CAS:157654-67-6
Trade Name: NSC 632839 hydrochloride is a ubiquitin isopeptidase inhibitor. It can induce apoptosis via a Bcl-2-
Formula: C21H21NO.HCl
157654-67-6
NSC 632839 hydrochloride; NSC632839 hydrochloride;
339.86

NSC 636819
CAS:1618672-71-1
Trade Name: NSC 636819 is a KDM4A/KDM4B inhibitor. It induces apoptosis in cultured prostate cancer cells.
Formula: C22H12Cl4N2O4
1618672-71-1
NSC 636819; NSC636819; NSC-636819; 1,5-Bis[(1E)-2-
510.15

NSC 644611
CAS:151806-63-2
Trade Name: NSC 644611 is an intermediate in the synthesis of N,N-Dimethyl-4-hydroxymethoxy Clomiphene (H972938)
Formula: C35H30O4
BB076373
1-(4-Methoxyphenyl)-2,2-bis[4-(phenylmethoxy)pheny
514.62

NSC 660028
CAS:153230-81-0
Trade Name: NSC 660028, an arylamino etoposide analogue, has been found to be a DNA topoisomerase II inhibitor t
Formula: C27H27NO6
153230-81-0
NSC660028; NSC-660028; NSC 660028; 2,6-dimethoxy-4
461.51

NSC 66058
CAS:7253-54-5
Trade Name: NSC 66058 is an intermediate in the synthesis of Gentamicin X2 Sulfate (G360605), a derivative of Ge
Formula: C12H15N3O9
BB058734
2-Deoxy-2-[(2,4-dinitrophenyl)amino]-D-glucopyrano
345.26

NSC 663284
CAS:383907-43-5
Trade Name: NSC 663284 is a potent, irreversible, cell permeable and mixed competitive Cdc25 dual specificity ph
Formula: C15H16ClN3O3
383907-43-5
6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5
321.76

NSC 668036
CAS:144678-63-7
Trade Name: NSC-668036 is a Wnt signaling inhibitor, binding to the PDZ domain of the dishevelled protein. It ca
Formula: C21H36N2O9
144678-63-7
NSC 668036; NSC668036; NSC-668036; N-[(1,1-dimethy
460.52

NSC 66811
CAS:6964-62-1
Trade Name: NSC 66811 is a MDM2 antagonist. It can disrupt MDM2-p53 interaction.
Formula: C23H20N2O
6964-62-1
NSC66811; NSC-66811; NSC 66811; 2-Methyl-7-[Phenyl
340.42

NSC 693569
CAS:174568-91-3
Formula: C21H29ClN4O8S
174568-91-3
533.00

NSC 693868
CAS:40254-90-8
Trade Name: A cyclin-dependent kinases and glycogen synthase kinase-3 inhibitor with IC50 values of 0.6, 0.4 and
Formula: C9H7N5
40254-90-8
NSC 693868; NSC693868; NSC-693868; 1H-Pyrazolo[3,4
185.19

NSC 756093
CAS:1629908-92-4
Trade Name: NSC 756093 is the first inhibitor of GBP1 and PIM1 interaction with activity in paclitaxel resistant
Formula: C20H19NO4
1629908-92-4
AOB6494; AOB 6494; AOB-6494; NSC756093; NSC-756093
337.37

NSC 80467
CAS:101982-51-8
Trade Name: NSC 80467 is a DNA damaging agent that can selectively inhibit Survivin. It preferentially inhibits
Formula: C24H22BrN3O5
101982-51-8
3-Isobutyl-2-methyl-1-[2-(4-nitrophenyl)-2-oxoethy
512.35

NSC 87877 SODIUM
CAS:56932-43-5
Trade Name: NSC 87877 is a potent cell-permeable inhibitor of SHP-1/2 PTPs. It dose-dependently inhibits dual-sp
Formula: C19H13N3O7S2-+2Na
56932-43-5
Disodium 8-hydroxy-7-[(6-sulphonato-2-naphthyl)azo
503.42

NSC 91800
CAS:13560-91-3
Formula: C15H6Cl12
13560-91-3
1,2,3,4,5,6,7,8,10,10,11,11-Dodecachloro-4,4a,4b,5
611.64

NSC 9222
CAS:81992-85-0
Trade Name: NSC 9222 is an anticancer compound, deploying its potency to selectively impede tumor proliferation
Formula: C33H40O19
81992-85-0
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-+¦-L-manno
740.68

NSC 95397
CAS:93718-83-3
Trade Name: NSC 95397 is a 1,4-naphthoquinone-based irreversible inhibitor of Cdc25 dual-specificity phosphatase
Formula: C14H14O4S2
93718-83-3
2,3-bis[(2-Hydroxyethyl)thiol]-1,4-naphthoquinone;
310.38

NSC-2805
CAS:4371-34-0
Trade Name: NSC-2805 is a WWP2 ubiquitin ligase inhibitor. It inhibited Werner syndrome helicase (WRN) activity.
Formula: C14H14O4
4371-34-0
NSC2805; NSC 2805
246.26

NSC-41589
CAS:6310-41-4
Trade Name: NSC-41589 is a biochemical.
Formula: C9H11NOS
6310-41-4
NSC 41589; NSC41589
181.25

NSC-601980 ANALOG
CAS:91757-46-9
Trade Name: NSC-601980 analog is the analog of the NSC601980, which shows antitumor activity in the yeast screen
Formula: C15H14N4
91757-46-9
NSC601980 analog; NSC 601980 analog; NSC-601980 an
250.30

NSC102633
CAS:6612-91-5
Formula: C15H18O6
6612-91-5
294.30000

NSC12
CAS:102586-30-1
Trade Name: NSC12 is an extracellular trap for fibroblast growth factor 2 (FGF2). It binds FGF2 with Kd value of
Formula: C24H34F6O3
102586-30-1
NSC-12; NSC 12; NSC12; NSC 172285; NSC-172285; NSC
484.52

NSC134754
CAS:75041-32-6
Trade Name: NSC134754 is a Heat Shock Factor 1 (HSF1) inhibitor. It can induce inhibition of HSF1, SP1 and NF-+¦
Formula: C27H34N2O2
75041-32-6
NZ-28; NZ28; NZ 28; NSC 134754; NSC 134754; NSC134
418.58

NSC194598
CAS:5358-76-9
Trade Name: NSC194598 is a p53 DNA-binding inhibitor that inhibits p53 sequence-specific DNA binding in vitro (I
Formula: C20H19N3O
5358-76-9
NSC-194598; 2-(Piperidin-1-ylmethyl)indeno[1,2,3-d
317.38

NSC232003
CAS:1905453-18-0
Trade Name: NSC232003, a uracil derivative freely available by the NCI/DTP Repository, is an effective DNA methy
Formula: C6H7N3O3
1905453-18-0
NSC232003; NSC 232003; NSC-232003; (5Z)-5-[1-(hydr
169.14

NSC305787
CAS:785718-37-8
Trade Name: NSC305787 is a small molecule inhibitor of PKC. Its IC50 value is 8.3 ++M, 9.4 ++M, 55 ++M for PKC+Ö
Formula: C25H30Cl2N2O
785718-37-8
NSC 305787; NSC-305787; NSC 305787
445.42

NSC305787 HYDROCHLORIDE
CAS:53868-26-1
Trade Name: NSC305787 hydrochloride is a small molecule inhibitor of PKC (IC50=8.3 ++M) that directly inhibits e
Formula: C25H31Cl3N2O
53868-26-1
NSC-305787 Hydrochloride; NSC 305787 Hydrochloride
481.89

NSC308848
CAS:69408-82-8
Formula: C18H21N3O2
69408-82-8
5-amino-2-(2-(diethylamino)ethyl)-1H-benzo[de]isoq
311.38

NSC348884
CAS:81624-55-7
Trade Name: NSC 348884 is a putative inhibitor of nucleophosmin (NPM). It is a small molecule that inhibits the
Formula: C38H40N10
81624-55-7
NSC348884; NSC 348884; NSC-348884; N1,N1,N2,N2-Tet
636.79

NSC43067
CAS:26903-26-4
Formula: C14H12OS
26903-26-4
1-(5-Methyl-2-thienyl)-3-phenyl-2-Propen-1-one, 1-
228.31

NSC45586
CAS:6300-44-3
Trade Name: NSC45586 is a selective inhibitor of PHLPP (Pleckstrin homology domain and leucine-rich repeat prote
Formula: C20H17N6NaO3
6300-44-3
CID 135422008; NSC 45586; NSC-45586
412.38

NSC5844
CAS:140926-75-6
Trade Name: NSC5844 is a CCR1 agonist and a bisquinoline compound.
Formula: C20H16Cl2N4
140926-75-6
N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine;
383.27

NSC59984
CAS:803647-40-7
Trade Name: NSC59984 is a p53 pathway activator via induction of mutant p53 protein degradation and p73 activati
Formula: C12H15N3O4
803647-40-7
NSC-59984; NSC 59984.
265.27

NSC639828
CAS:134742-26-0
Trade Name: NSC639828, a potent DNA polymerase +¦ inhibitor with an IC50 of 70 ++M, has high antitumor activity
Formula: C18H13BrClN5O3
134742-26-0
Benzamide, 2-amino-N-[[[4-[(5-bromo-2-pyrimidinyl)
462.68

NSC659000
CAS:139449-81-3
Trade Name: NSC659000 is a potential antifungal agent. It is one of the 3-(3-methyl-5-isoxazolyl)-2-styrylquinaz
Formula: C20H13Cl2N3O2
139449-81-3
NSC659000; NSC-659000; NSC 659000. (E)-7-chloro-2-
398.24

NSC697923
CAS:343351-67-7
Trade Name: NSC697923 is a cell-permeable and selective inhibitor of the Ub-conjugating enzyme (E2) complex Ubc1
Formula: C11H9NO5S
343351-67-7
NSC 697923; NSC-697923; Furan, 2-[(4-methylphenyl)
267.26

NSC745887
CAS:54490-26-5
Trade Name: NSC745887 can effectively inhibit the proliferation of various cancers by trapping DNA-topoisomerase
Formula: C16H8N2O2
54490-26-5
NSC-745887
260.25

NSC781406
CAS:1676893-24-5
Trade Name: NSC781406 demonstrates potent PI3K inhibition (PI3K+¦ IC50=2.0 nM) and is a highly potent mTOR inhib
Formula: C29H27F2N5O5S2
1676893-24-5
NSC-781406; NSC 781406; NSC781406; 2,4-difluoro-N-
627.68

NSC86017
CAS:13037-11-1
Formula: C3H7NS2
13037-11-1
NSC86017
0

NSC87877
CAS:56990-57-9
Trade Name: NSC87877 is a cell-permeable, inhibitor of both SHP-1 and SHP-2 with IC50 values of 355nm and 318 nM
Formula: C19H13N3O7S2
56990-57-9
NSC-87877; 5-Quinolinesulfonic acid, 8-hydroxy-7-(
459.45

NSC93690
CAS:3166-88-9
Formula: C10H16ClN
3166-88-9
NSC93690; 4-EthylphenethylamineHCl
0

NSCI
CAS:872254-32-5
Formula: C26H25N3O6S
872254-32-5
507.56

NSI I
CAS:86352-26-3
86352-26-3
RESTRICTION ENDONUCLEASES NSI I; NSI I; NSI I REST
0

NSI-189
CAS:1270138-40-3
Trade Name: NSI-189 is an experimental drug being studied by Neuralstem, Inc. Research into NSI-189 has been fun
Formula: C22H30N4O
B0084-462290
NSI-189; NSI 189; NSI189
366.5

NSI-189 PHOSPHATE
CAS:1270138-41-4
Trade Name: NSI-189 phosphate is a neurogenic molecule with pleiotropic properties, including antidepressant, pr
Formula: C22H33N4O5P
1270138-41-4
Methanone, [2-[(3-methylbutyl)amino]-3-pyridinyl][
464.49

NSP-DMAE-ADH
Trade Name: The terminal of its molecular structure contains acylhydrazide group, which is easy to label protein
Formula: C32H35N5O8S
3-(9-((4-(2-(6-hydrazineyl-6-oxohexanoyl)hydrazine
649.71

NSP-DMAE-HEG-GLU-NHS
CAS:1253933-74-2
Trade Name: It belongs to the group of acridine chemiluminescent markers.
Formula: C47H58N4O16S
B2708-358195
Acridinium, 9-[[4-[[[1-[(2,5-dioxo-1-pyrrolidinyl)
967.05

NSP-DMAE-NHS
CAS:194357-64-7
Trade Name: NSP-DMAE-NHS is an acridinium ester chemiluminescent reagent containing N-sulfopropyl groups. It is
Formula: C30H26N2O9S
B0245-172748
2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridin
590.60

NSP-DMAE-T3
Trade Name: Acriridate NSP-DMAE-T3 is suitable for direct chemiluminescence assay and is used in the test of the
Formula: C41H33I3N2O10S
3-(9-((4-((1-carboxy-2-(4-(4-hydroxy-3-iodophenoxy
1126.49

NSP-DMAE-T4
Trade Name: Acriridate NSP-DMAE-T4 is suitable for direct chemiluminescence assay and is used in the test of the
Formula: C41H32I4N2O10S
3-(9-((4-((1-carboxy-2-(4-(4-hydroxy-3,5-diiodophe
1252.38

NSP-DMOAE-NHS
Trade Name: It is a highly efficient chemiluminescence immunoassay marker.
Formula: C30H26N2O11S
3-(9-((4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)
622.60

NSP-DMOAE-PEG-GT-NHS
Trade Name: It is a highly efficient chemiluminescence immunoassay marker.
Formula: C43H50N4O16S
3-(9-((4-((17-((2,5-dioxopyrrolidin-1-yl)oxy)-13,1
910.94

NSP-SA
CAS:211106-69-3
Trade Name: It is a chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, R
Formula: C28H28N2O8S2
211106-69-3
3-(9-((3-carboxypropyl)(tosyl)carbamoyl)acridinium
584.66

NSP-SA-ADH
Trade Name: It is a chemiluminescent marker used to label proteins, antigens, antibodies, nucleic acids (DNA, RN
Formula: C34H40N6O9S2
740.85

NSP-SA-L-DHEA
Trade Name: It belongs to epiandrosterone chemiluminescence marker and acridine chemiluminescence marker.
1238

NSP-SA-L-L-T3
Trade Name: It belongs to the group of acridine chemiluminescent markers.
1457

NSP-SA-L-L-T3-OME
Trade Name: It belongs to the group of acridine chemiluminescent markers.
1471

NSP-SA-L-T3
Trade Name: It belongs to the group of acridine chemiluminescent markers.
1329

NSP-SA-L-T3-OME
Trade Name: It belongs to the group of acridine chemiluminescent markers.

NSP-SA-L-T4-OME
Trade Name: It belongs to the group of acridine chemiluminescent markers.

NSP-SA-N-MAL
Trade Name: The terminal of acridine NSP-SA-Nen-Mal has maleimide functional group, which can label proteins, an
Formula: C34H34N4O9S2
3-(9-((4-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl
706.78

NSP-SA-NHS
CAS:199293-83-9
Trade Name: It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids
Formula: C32H31N3O10S2
B0001-173202
3-[9-(((3-(N-succinimidyloxycarboxypropyl)[4-methx
681.73

NSP-SA-T3
Trade Name: It is suitable for direct chemiluminescence detection and is used in the test of the competitive met
Formula: C43H38I3N3O11S2
3-(9-((4-((1-carboxy-2-(4-(4-hydroxy-3-iodophenoxy
1217.62

NSP-SA-T3-OME
Trade Name: It belongs to the group of acridine chemiluminescent markers.

NSP-SA-T4
Trade Name: It is suitable for direct chemiluminescence detection and is used in the test of the competitive met
Formula: C43H37I4N3O11S2
3-(9-((4-((1-carboxy-2-(4-(4-hydroxy-3,5-diiodophe
1343.51

NT-13
CAS:117928-93-5
Trade Name: NT-13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, an
Formula: C18H30N4O7
BAT-009307
TPPT; NT 13; NT13; H-TPPT-OH; L-threonyl-L-prolyl-
414.45

NT-157
CAS:1384426-12-3
Trade Name: NT-157, a selective IRS-1/2 inhibitor, has been found to influence cell migratory at some extent and
Formula: C16H14BrNO5S
1384426-12-3
NT-157; NT 157; NT157; AK174915; AK 174915; AK-174
410.98

NT-2
Trade Name: NT-2 is a toxin produced by Fusarium sporotrichioides M-1.
Formula: C19H26O8
BBF-03304
382.4

NT-3
Trade Name: NT-3 is a toxin produced by Fusarium sporotrichioides M-1.
Formula: C17H24O7
BBF-03305
340.37

NT1-O14B
CAS:2739805-64-0
Trade Name: NT1-O14B is a tryptamine-containing ionizable lipidoid. It dopes the NT-lipidoids into BBB-impermeab
Formula: C40H68N2O4S4
2739805-64-0
769.23

NT113
CAS:1398833-56-1
Trade Name: NT113 is a pan-ERBB inhibitor with high brain penetrance. It can inhibit the growth of glioblastoma
Formula: C27H25ClFN5O2
B0084-475403
NT-004; NT 004; NT004; NT-113; NT 113; NT113; NT-1
505.98

NT219
CAS:1198078-60-2
Trade Name: NT219 is a novel inhibitor of the insulin/igf signaling cascade.
Formula: C16H14BrNO5S
1198078-60-2
K1WT1A1UP5; NT-219; 2-Propenethioamide, 3-(2-bromo
412.25

NTC, diformazan
CAS:21520-87-6
Formula: C38H30N8
21520-87-6
NTC, diformazan; Neo-Tetrazolium, diformazan
598.7

NTE-122 DIHYDROCHLORIDE
CAS:166967-84-6
Formula: C38H58N6O2
166967-84-6
630.90

NTG-GMA SALT
CAS:211810-95-6
Formula: C32H40MgN2O10
211810-95-6
637.00

NTNCB HYDROCHLORIDE
CAS:191931-56-3
Trade Name: NTNCB hydrochloride is a selective, non-peptide competitive NPY Y5 antagonist (Ki= 8.0 and 16032 nM
Formula: C25H33N3O4S.HCl
191931-56-3
2-Nitro-N-[[trans-4-[[[(1,2,3,4-tetrahydro-2-napht
508.07

NTP BUNDLE
Trade Name: NTP Bundle is a multifaceted biomedical compound with amalgamation encompassing an assortment of Nuc
Formula: ATP: C10H16N5O13P3(free acid); CTP: C9H16N3O14P3(free acid); GTP: C10H16N5O14P3(free acid); UTP: C9H
4 x 100 mM (ATP, CTP, GTP, UTP); Adenosine-5'-trip
ATP: 507.18 (free acid); CTP: 483.16 (free acid);
GTP: 523.18 (free acid); UTP: 484.14 (free acid)

NTP-42
CAS:2055599-51-2
Trade Name: NTP-42 is a novel thromboxane prostanoid receptor (TP) antagonist developed for the treatment of car
Formula: C25H23F2N3O5S
2055599-51-2
NTP 42; NTP42
515.5

NTP-42
CAS:2055599-51-2
2055599-51-2

NTR 368
CAS:197230-90-3
Trade Name: NTR 368 is a peptide fragment corresponding to residues 368-381 of the human p75 neurotrophin recept
Formula: C69H124N22O19
197230-90-3
NTR 368; NTR368; NTR-368; (3S)-3-[[(2S)-2-[[(2S,3R
1565.87

NTR 368 TFA
Trade Name: NTR 368 TFA is a peptide derived from p75 neurotrophin receptor (p75NTR) corresponding to residues 3
Formula: C71H125F3N22O21
1679.88

NTRC 824
CAS:1623002-61-8
Trade Name: NTRC 824 is a neurotensin-like nonpeptide compound selective for the neurotensin receptor type 2 (IC
Formula: C25H26F3N3O6S
1623002-61-8
N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2
553.55

NU 6102
CAS:444722-95-6
Trade Name: NU 6102 is a potent inhibitor of CDK1 and CDK2 with Ki values of 9 and 6 nM and IC50 values of 9.5 a
Formula: C18H22N6O3S
444722-95-6
NU-6102; NU6102; 4-[[6-(cyclohexylmethoxy)-7H-puri
402.5

NU 9056
CAS:1450644-28-6
Trade Name: NU 9056 is a selective KAT5 (Tip60) histone acetyltransferase inhibitor (IC50 = < 2, 60, 36, and >10
Formula: C6H4N2S4
1450644-28-6
NU 9056; NU9056; NU-9056; 5-(1,2-Thiazol-5-yldisul
232.37

NU-7031
CAS:79105-88-7
Trade Name: NU-7031 is a potent DNA-PK inhibitor with potential anticancer activity.
Formula: C14H15NO4
79105-88-7
NU7031; NU 7031
261.28

NU-7107
CAS:503465-21-2
Trade Name: NU-7107 is a potent DNA-PK inhibitor with potential anticancer activity.
Formula: C18H19N3O2
503465-21-2
NU 7107; NU7107
309.36

NU-7199
CAS:69541-04-4
Trade Name: NU-7199 is a potent DNA-PK inhibitor with potential anticancer activity.
Formula: C17H17NO4
69541-04-4
NU 7199; NU7199
299.33

NU-7200
CAS:842122-14-9
Trade Name: NU-7200 is a potent DNA-PK inhibitor with potential anticancer activity.
Formula: C17H17NO4
842122-14-9
NU 7200; NU7200
299.326

NU1025
CAS:90417-38-2
Trade Name: NU1025 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor, which potentiates the cytotoxicity
Formula: C9H8N2O2
90417-38-2
NU-1025; NU 1025; 8-Hydroxy-2-methylquinazoline-4-
176.17

NU1064
CAS:63916-38-1
Trade Name: NU1064 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor, which can potentiate the cytotoxici
Formula: C9H9N3O
63916-38-1
NU-1064; NU 1064; 4-Piperidinol, 1-butyl-4-(2-pyri
175.19

NU1085
CAS:188106-83-4
Trade Name: NU1085 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. It has been developed to potentiate
Formula: C14H11N3O2
188106-83-4
NU-1085; NU 1085; 2-(4-hydroxyphenyl)-1H-benzo[d]i
253.26

NU2058
CAS:161058-83-9
Trade Name: NU2058 is a potent CDK inhibitor. which has CDK2 IC(50)=17 microM and CDK1 IC(50)=26 microM.
Formula: C12H17N5O
161058-83-9
NU2058; NU 2058; NU-2058; O(6)-Cyclohexylmethylgua
247.3

NU6027
CAS:220036-08-8
Trade Name: NU6027 is a potent inhibitor of cellular ATR activity (IC(50)=6.7 ++M) and enhanced hydroxyurea and
Formula: C11H17N5O2
220036-08-8
NU-6027; NU 6027; 2,6-Diamino-4-(cyclohexylmethoxy
251.29

NU6140
CAS:444723-13-1
Trade Name: NU6140 is a cyclin-dependent kinase 2 (cdk2) inhibitor, and induces cell-cycle arrest at the G2-M ph
Formula: C23H30N6O2
444723-13-1
Cdk2 inhibitor IV; NU 6140
422.53

NU7026
CAS:154447-35-5
Trade Name: NU7026 is a potent DNA-PK inhibitor with IC50 value of 0.23-¦0.01 ++M. NU7026 has been described to
Formula: C17H15NO3
154447-35-5
DNA-PK Inhibitor II; 2-(Morpholin-4-yl)-benzo[h]ch
281.311

NU7441
CAS:503468-95-9
Trade Name: NU7441 is a highly potent and selective DNA-PK inhibitor (IC50=14 nM), exhibiting ATP-competitive in
Formula: C25H19NO3S
B1370-194516
NU7441; NU-7441; NU 7441; KU-57788; KU 57788; KU57
413.49

NUAK FAMILY SNF1-LIKE KINASE 2 (446-455)
Trade Name: NUAK family SNF1-like kinase 2 (446-455) is a peptide derived from NUAK family SNF1-like kinase 2. N
BAT-009869
Omphalocele kinase 2 (446-455)

NUCC-390 DIHYDROCHLORIDE
Trade Name: NUCC-390 dihydrochloride is a selective small molecule CXCR4 receptor agonist, which can promote the
Formula: C23H35Cl2N5O
1-Piperidinyl(1-propyl-5-{[2-(4-pyridinyl)ethyl]am
468.46

NUCGEL BOQ-1 (491/509)
Trade Name: 491/509 NucGel BOQ-1, a revolutionary gel matrix engineered for DNA purification and isolation, exhi
Formula: C24H29I2N3O
329.32

NUCGEL GOLD NUCLEIC ACID GEL STAIN
Trade Name: NucGel Gold Nucleic Acid Gel Stain is a sensitive fluorescent stain for nucleic acid.
673.38

NUCGEL GREEN XI
Trade Name: NucGel Green XI is a fluorescent nucleic acid stain widely used in the biomedical industry. It is co
522.38

NUCGEL GREEN XIV
Trade Name: NucGel Green XIV is an eminent fluorescent dye widely implemented in the realm of biomedicine and be
593.51

NUCGEL XIII
Trade Name: NucGel XIII is a DNA purification and isolation gel commonly used in biomedicine. It effectively fac
368.93

NUCHENSIN
CAS:25782-24-5
Trade Name: Nuchensin is a natural product found in Lantana montevidensis.
Formula: C17H14O7
NP2586
5,6,3'-Trihydroxy-7,4'-dimethoxyflavone; 3',5,6-Tr
330.29

NUCIFERINE
CAS:475-83-2
Trade Name: Nuciferine is a natural alkaloid compound isolated from the plants Nymphaea caerulea and Nelumbo nuc
Formula: C19H21NO2
NP0524
Nuciferin; Sanjoinine E; l-Nuciferine
295.375

NUCLEAR FAST RED SODIUM SALT
CAS:6409-77-4
Formula: C14H8NNaO7S
6409-77-4
357.27100

NUCLEAR LOCALIATION SIGNAL PEPTIDE
Trade Name: It is a commonly used nuclear localization signal (NLS) peptide.
Formula: C40H78N14O8
BAT-013302
H-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; L-prolyl-L-lysyl
883.14

NUCLEAR PORE COMPLEX PROTEIN NUP98 (315-360)
Trade Name: Nuclear pore complex protein Nup98 (315-360) is the 315-360 fragment of the nuclear pore complex (NP
Formula: C190H288N50O64S
BAT-009310
Ac-Met-Gly-Leu-Phe-Gly-Val-Thr-Gln-Ala-Ser-Gln-Pro
4328.68

NUCLEAR TRANSCRIPTION FACTOR Y SUBUNIT GAMMA (275-282)
Trade Name: Nuclear transcription factor Y subunit gamma (275-282) is a 8-aa peptide. Nuclear transcription fact
BAT-009584
CAAT box DNA-binding protein subunit C (275-282);

NUCLEAR TRANSCRIPTION FACTOR Y SUBUNIT GAMMA (28-37)
Trade Name: Nuclear transcription factor Y subunit gamma (28-37) is a 10-aa peptide. Nuclear transcription facto
BAT-009585
CAAT box DNA-binding protein subunit C (28-37); Nu

NUCLEAR YELLOW
CAS:74681-68-8
Trade Name: Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoech
Formula: C25H28N7O2SCl3
74681-68-8
4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2
596.96

NUCLEASE
CAS:9026-81-7
9026-81-7
Nucleases; Nucleic acid hydrolase; Nucleic acid hy

NUCLEASE MICROCOCCAL FROM STAPHYLOCOCCUS AUREUS
CAS:9013-53-0
9013-53-0
Endonuclease micrococcal, MNase, Micrococcal endon

NUCLEASE P-1 FROM PENICILLIUM CITRINUM
CAS:54576-84-0
Formula: Tb84
54576-84-0
13349.73

NUCLEASE S1
CAS:37288-25-8
Formula: C103H206O8
37288-25-8
1572.70

NUCLEASE, DEOXYRIBO-,II
CAS:9025-64-3
9025-64-3
DEOXYRIBONUCLEASE II; DEOXYRIBONUCLEASE II TYPE IV
0

NUCLEASE, HYBRID RIBO-
CAS:9050-76-4
Formula: C88H168O12
9050-76-4
EC 3.1.4.34; RIBONUCLEASE H; RNASE H; ribonuclease
0

NUCLEASE, NUCLEATEENDO-
CAS:9025-65-4
9025-65-4
S1 NUCLEASE; NUCLEASE, MUNG BEAN; NUCLEASE-GAMMA;
0

NUCLEASE, RESTRICTIONENDODEOXYRIBO-, BSMI
CAS:122007-72-1
122007-72-1
BSM I; BSM I RESTRICTION ENZYME; RESTRICTION ENDON
0

NUCLEASE, RESTRICTIONENDODEOXYRIBO-, BSSHII
CAS:94219-16-6
94219-16-6
BSSH II RESTRICTION ENZYME; BSSH II; RESTRICTION E
0

NUCLEASE, RESTRICTIONENDODEOXYRIBO-, DRAII
CAS:95725-92-1
95725-92-1

NUCLEASE, RESTRICTIONENDODEOXYRIBO-, FSPI
CAS:107824-63-5
107824-63-5
RESTRICTION ENDONUCLEASES NCO I; NCO I RESTRICTION
0

NUCLEASE, RESTRICTIONENDODEOXYRIBO-, MVAI
CAS:98982-81-1
98982-81-1
MVA I; RESTRICTION ENDONUCLEASE, MVA I; mva i from
0

NUCLEASE, RESTRICTIONENDODEOXYRIBO-, NCII
CAS:95076-97-4
95076-97-4

NUCLEASE,EXODEOXYRIBO-, III
CAS:9037-44-9
9037-44-9
EC 3.1.11.2; EXONUCLEASE III; EXONUCLEASE III LE;
0

NUCLEASE,RESTRICTION ENDODEOXYRIBO-, HINCII
CAS:81295-21-8
Formula: C32H53N11O13P2
81295-21-8
HINC II; HINC II RESTRICTION ENZYME; HIND II; Nucl
0

NUCLEASE,RESTRICTION ENDODEOXYRIBO-, XMAIII
CAS:90463-51-7
Formula: C194H219BrO47S4
90463-51-7
SWA I; restriction endonuclease swa I; swa i from
0

NUCLEIC ACIDS
CAS:9008-72-4
9008-72-4
Nucleic acid
0

NUCLEOCIDIN
CAS:24751-69-7
Trade Name: Nucleocidin is originally isolated from Str. calvus T 3018 and it is mainly resistant to bacteria, m
Formula: C10H13FN6O6S
BBF-02612
4'-Fluoro-5'-O-sulfamoyladenosine; Antibiotic T-30
364.31

NUCLEOPROTEIN (265-273)
Trade Name: Nucleoprotein (265-273) is amino acids 265 to 273 fragment of Nucleoprotein. The highly conserved in
Formula: C43H77N15O11
BAT-009463
980.17

NUCLEOPROTEIN 118-126
CAS:124454-83-7
Trade Name: It is a 9-aa peptide, a fragment of Nucleoprotein.
Formula: C43H69N13O13S
BAT-009311
NP (118-126); H-Arg-Pro-Gln-Ala-Ser-Gly-Val-Tyr-Me
1008.15

NUCLEOPROTEIN 396-404
CAS:158475-79-7
Trade Name: Nucleoprotein (396-404) is the 396 to 404 fragment of lymphocytic choriomeningitis virus (LCMV).
Formula: C50H71N13O14
BAT-009119
NP 396
1078.18

Nucleoprotein-396-404-TFA
Trade Name: Nucleoprotein (396-404) TFA is the 396 to 404 fragment of lymphocytic choriomeningitis virus (LCMV).
Formula: C52H72F3N13O16
1192.20

Nucleoside 5'-triphospates Kit (A, G, U, C)
Trade Name: Nucleoside 5'-triphosphates Kit (A, G, U, C), consisting of high-quality nucleoside triphosphates, i

Nucleoside 5-Diphosphate Kinase from baker's yeast (S. cerevisiae)
CAS:9026-51-1
9026-51-1
ATP:Nucleoside diphosphate phosphotransferase, NDP

NUCLEOSIDE MONOPHOSPHATE KINASE
CAS:9026-50-0
9026-50-0
NUCLEOSIDE MONOPHOSPHATE KINASE; ATP: NUCLEOSIDE-M
0

NUCLEOTIDYLTRANSFERASE,DEOXYRIBONUCLEATE, RNA-DEPENDENT
CAS:9068-38-6
9068-38-6
AVIAN MYELOBLASTOSIS VIRUS REVERSE TRANSCRIPTASE;
0

NUCLEOTIDYLTRANSFERASE,TERMINAL DEOXYRIBO-
CAS:9027-67-2
Formula: C4H10S3
9027-67-2
EC 2.7.7.31; TDT; TDTASE; TDT ENZYME; TERMINAL DEO
0

NUCLEOZIN
CAS:341001-38-5
Trade Name: Nucleozin is a cell-permeable isoxazolylpiperazine, which targets influenza a nucleoprotein (NP) to
Formula: C21H19ClN4O4
B1370-109958
1-(2-Chloro-4-nitrophenyl)-4-[(5-methyl-3-phenyl-4
426.85

NUCLOMEDONE
CAS:75963-52-9
Trade Name: Nuclomedone, a thiazolopyrimidine compound, inhibits adjuvant arthritis in rats and is being studied
Formula: C13H11ClN2O2S
75963-52-9
5H-Thiazolo[3,2-a]pyrimidine-5,7(6H)-dione, 6-[(4-
294.76

NUCLOTIXENE
CAS:36471-39-3
Formula: C21H20ClNS
36471-39-3
353.90

NUCPE1
CAS:1404091-23-1
Trade Name: NucPE1, also known as Nuclear Peroxy Emerald 1, selectively accumulates in the nuclei of live cells
Formula: C29H30BNO5
1404091-23-1
3'-(ethylamino)-2'-methyl-6'-(4,4,5,5-tetramethyl-
483.36

NUCPO-1 (434/456)
CAS:169454-15-3
Trade Name: NucPO-1 (434/456) is a cell-impermeant, high-affinity nucleic acid stain that is suitable for presta
Formula: C41H54I4N6O2
169454-15-3
1170.52

NUCTO-3 IODIDE (642/660)
Trade Name: NucTO-3 Iodide (642/660) is a biomedical fluorescent probe. Its ability to bind to DNA structures wi
Formula: C53H62I4N6S2
1384.85

Nudaurine
CAS:402469-62-9
Formula: C19H21NO4
NP0677

NUDICAUCIN A
CAS:211815-97-3
Trade Name: Nudicaucin A is a triterpenoid compound found in the Hedyotis nudicaulis.
Formula: C46H72O17
B0005-053461
(3beta)-3-[(3-O-beta-D-Galactopyranosyl-alpha-L-ar
897.07

NUDICAUCIN B
CAS:211557-36-7
Trade Name: Nudicaucin B is a triterpenoid compound found in the Hedyotis nudicaulis.
Formula: C47H76O17
B0005-053460
(3beta)-3-[(3-O-beta-D-Galactopyranosyl-alpha-L-ar
913.11

NUDICAULINE PERCHLORATE
CAS:99815-83-5
Trade Name: Nudicauline is extracted from plants of the Ranunculaceae family, a Alpha-Bungarotoxin neuronal nico
Formula: C38H51ClN2O15
99815-83-5
Nudicauline; Nudicaulinea
811.27

Nudifloramide-[d3]
CAS:1207384-48-2
Trade Name: Nudifloramide-[d3] is the labelled analogue of Nudifloramide, which is a metabolite of Niacin (or Ni
Formula: C7H5D3N2O2
BLP-012905
Nudifloramide D3; N-(Methyl-d3)-2-pyridoxone-5-car
155.17

NUDIFLORINE
CAS:768-45-6
Formula: C7H6N2O
768-45-6
134.14

NUDIFLOSIDE B
CAS:297740-98-8
Trade Name: Nudifloside B is extracted from the stems of Jasminum nudiflorum.
Formula: C43H60O22
NP3858
Nudifloside B; Methyl (4S,5E,6S)-5-ethylidene-4-[2
928.92

NUDIFLOSIDE C
CAS:297740-99-9
Trade Name: Nudifloside C is extracted from the stems of Jasminum nudiflorum.
Formula: C26H38O12
NP3818
Nudifloside C; 297740-99-9; (5R,6S,7S,9S,10R,15S,1
542.57

NUDIFLOSIDE D
CAS:454212-54-5
Trade Name: Nudifloside D is extracted from the leaves of Jasminum nudiflorum.
Formula: C27H42O13
NP3844
574.62

NUDIPOSIDE
CAS:62058-46-2
Trade Name: Nudiposide is isolated from the stem bark of Saraca indica. Nudiposide exhibits protective effect ag
Formula: C27H36O12
NP4024
(2R,3R,4S,5R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydrox
552.57

NUDOL
CAS:86630-46-8
Trade Name: Nudol is a natural compound which can be isolated from Pinalia spicata, Bulbophyllum vaginatum, etc.
Formula: C16H14O4
86630-46-8
270.28

NUEZHENIDE
CAS:39011-92-2
Trade Name: Nuezhenide isolated from the seeds of Ligustrum lucidum. It significantly protects human neuroblasto
Formula: C31H42O17
NP3746
2-(4-hydroxyphenyl)ethyl,6-(3-ethylidene-2-(beta-D
686.7

NUEZHENIDIC ACID
CAS:183238-67-7
Trade Name: Nuezhenidic acid is an iridoid isolated from Ligustrum lucidum with inhibitory activities against in
Formula: C17H24O14
183238-67-7
452.36

NUFENOXOLE
CAS:57726-65-5
Formula: C25H29N3O
57726-65-5
387.524

NUGENTS REAGENT
CAS:60955-54-6
Formula: C10H10ClTi 10*
60955-54-6

Nujiangefolin A
CAS:1393644-51-3
Trade Name: Nujiangefolin A is an extraordinary natural compound exhibiting impressive potential in studying div
Formula: C38H48O6
NP5030
600.78

Nulibry Hydrobromide Salt
CAS:1431508-32-5
Trade Name: Nulibry Hydrobromide Salt can be useful in the synthesis of cyclic pyranopterin monophosphate, a bio
Formula: C10H14N5O8P-+HBr
BB058789
Fosdenopterin hydrobromide
444.13

NULLSCRIPT
CAS:300816-11-9
Trade Name: Nullscript is an analog of scriptaid, a histone deacetylase (HDAC) inhibitor. Nullscript has no inhi
Formula: C16H14N2O4
300816-11-9
4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-h
298.3

Numidargistat dihydrochloride
Trade Name: Numidargistat dihydrochloride is a potent and orally active inhibitor of arginase, with IC50s of 86
Formula: C11H24BCl2N3O5
CB-1158 Hydrochloride; INCB01158 dihydrochloride
360.04

NUSINERSEN
CAS:1258984-36-9
Trade Name: Nusinersen is a modified antisense oligonucleotide, where the 2'-hydroxy groups of the ribofuranosyl
Formula: C234H340N61O128P17S17
B1370-007127
RNA [2'-O-(2-methoxyethyl)](P-thio)(m5U-m5C-A-m5C-
7127.30

NUTLIN CARBOXYLIC ACID
CAS:2249750-27-2
Trade Name: Nutlin carboxylic acid is the Nutlin 3-based MDM2 ligand. Nutlin carboxylic acid (MDM2 ligand 1) can
Formula: C32H32Cl2N4O6
2249750-27-2
Nutlin carboxylic acid; MDM2 ligand 1; E3 ligase L
639.53

NUTLIN-3
CAS:548472-68-0
Trade Name: Nutlin-3 is an MDM2 antagonist, inhibiting p53-Mdm2 interaction (IC50=0.09 -¦M) via affecting p53 bi
Formula: C30H30Cl2N4O4
B0084-094267
(-¦)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-
581.49

NUTLIN-3A
CAS:675576-98-4
Trade Name: Nutlin-3a is an inhibitor of MDM2 (human homolog of murine double minute 2), which disrupts its inte
Formula: C30H30Cl2N4O4
B0084-425358
rebemadlin; (-)-Nutlin-3; Nutlin-3a chiral
581.5

NUTLIN-3B
CAS:675576-97-3
Trade Name: Nutlin-3b, the active enantiomer of Nutlin-3, inhibits the p53/MDM2 interaction with IC50 of 90 nM.
Formula: C30H30Cl2N4O4
B2693-459422
Nutlin-3; nutlin 3; Nutlin 3b; FJA1772CVW; (+)-Nut
581.49

NUTLIN-C1-AMIDO-PEG4-C2-N3
Trade Name: Nutlin-C1-amido-PEG4-C2-N3 incorporates a MDM2 ligand for the E3 ubiquitin ligase, and a PROTAC link
Formula: C42H52Cl2N8O9
Nutlin-C1-amido-PEG4-C2-N3; MDM2 Ligand-Linker Con
883.82

NUTMEG OIL
CAS:8008-45-5
Formula: C32H56
8008-45-5
Absolutenutmeg; eastindiannutmegoil; myristicafrag
440.80

NUTRICOTE
CAS:66455-26-3
Formula: C90H101N27O7S
66455-26-3
Nutricote; Nitrogen-phosphate-potassium fertilizer
0

NUVENZEPINE
CAS:96487-37-5
Trade Name: Nuvenzepine, a new pirenzepine-analog, is an mAChR antagonist, administered intraduodenally, display
Formula: C19H20N4O2
96487-37-5
11-(1-methylpiperidine-4-carbonyl)-6H-pyrido[3,2-c
336.39

NUX VOMICA EXTRACT
CAS:8046-97-7
8046-97-7

NUZHENIDE IMPURITY 1
Trade Name: An impurity of Nuezhenide.
Formula: C48H64O27
methyl (5E,6S)-5-ethylidene-4-[2-[[(2R,3S,4S,5R,6R
1073.03

NV-128
CAS:1210335-22-0
Trade Name: NV-128 is a novel isoflavone derivative, which has been shown in pre-clinical studies to promote can
1210335-22-0
NV-128; NV 128; NV128

NV-5138
CAS:2095886-80-7
Trade Name: NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding
Formula: C7H13F2NO2
BAT-014016
4-(difluoromethyl)-L-leucine; ((S)-2-Amino-5,5-dif
181.18

NV-5138 hydrochloride
Trade Name: NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding
Formula: C7H14ClF2NO2
217.64

NV03
CAS:2448341-58-8
Trade Name: NV03 is a potent and selective antagonist of the UHRF1-H3K9me3 interaction by binding to UHRF1 tande
Formula: C19H27N5O2S
2448341-58-8
N-(3-(Diethylamino)propyl)-2-(5,9-dimethyl-8-oxoth
389.51

NVOC cage-TMP-Halo
Trade Name: NVOC cage-TMP-Halo is a cell-permeable and photoactivatable inducer of protein dimerization.
Formula: C40H56ClN7O13
NTH
878.37

NVP
CAS:88-12-4
88-12-4

NVP 2
CAS:1263373-43-8
Trade Name: NVP 2 is a potent, ATP-competitive CDK9 inhibitor with IC50 value of 0.5 nM, exhibiting selectivity
Formula: C27H37ClN6O2
1263373-43-8
4-[[[5'-Chloro-2'-[[trans-4-[[(1R)-2-methoxy-1-met
513.07

NVP CXCR2 20
CAS:1029521-30-9
Trade Name: NVP CXCR2 20 is a potent and selective CXCR2 antagonist.
Formula: C15H11F2N3OS
1029521-30-9
4-Cyclopropyl-2-[[(2,3-difluorophenyl)methyl]thio]
319.33

NVP DPP 728 DIHYDROCHLORIDE
CAS:207556-62-5
Trade Name: NVP DPP 728, a cyanopyrrolidine, is a potent, orally active dipeptidyl peptidase (DPP)-IV inhibitor
Formula: C15H18N6O.2HCl
207556-62-5
NVP DPP 728 dihydrochloride; NVPDPP728 dihydrochlo
371.27

NVP-231
CAS:362003-83-6
Trade Name: NVP-231 is a potent, specific, and reversible CerK inhibitor that competitively inhibits binding of
Formula: C25H25N3O2S
362003-83-6
NVP-231; NVP 231; NVP231
431.554

NVP-ABE-171
CAS:426268-06-6
Trade Name: NVP-ABE171 is a potent and novel phosphodiesterase 4 inhibitor with anti-inflammatory activities inh
Formula: C21H12N4O3
426268-06-6
ABE171; ABE-171; ABE 171; NVP-ABE171; NVP-ABE-171;
368.35

NVP-ACC789
CAS:300842-64-2
Trade Name: NVP-ACC789 is a potent, selective and orally active inhibitor of the VEGF receptor tyrosine kinases,
Formula: C21H17BrN4
B0084-178779
NVP-ACC789; NVP-ACC 789; NVP-ACC-789; ACC-789; ACC
405.3

NVP-AEW541
CAS:475488-34-7
Trade Name: NVP-AEW541 is a selective inhibitor of Insulin-like growth factor 1 receptor (IGF-1R) kinase. It abr
Formula: C27H29N5O
475488-34-7
AEW-541; AEW 541; AEW541; 7-[3-(azetidin-1-ylmethy
439.6

NVP-BAG956
CAS:853910-02-8
Trade Name: NVP-BAG956 is a potent, ATP-competitive and selective dual PI3K and PDK1 inhibitor in vitro and in v
Formula: C28H21N5
853910-02-8
BAG-956; BAG 956; BAG956; NVP-BAG956; NVP-BAG-956;
427.5

NVP-BBD130
CAS:853910-61-9
Trade Name: NVP-BBD130 is a potent and selective dual PI3K/mTOR inhibitor. It can suppress the growth and prolif
Formula: C28H21N5O
853910-61-9
2-methyl-2-[4-[3-methyl-2-oxo-8-(2-pyridin-3-yleth
443.5

NVP-BEP800
CAS:847559-80-2
Trade Name: NVP-BEP800 is a novel, fully synthetic Hsp90+¦ inhibitor with IC50 of 58 nM, which exhibits >70-fold
Formula: C21H23Cl2N5O2S
847559-80-2
VER82576; VER 82576; VER-82576; XL184; XL 184; XL-
480.41

NVP-BGJ398 PHOSPHATE
CAS:1310746-10-1
Trade Name: Potent and selective inhibitor of fibroblast growth factor receptor (FGFR) tyrosine kinases 1, 2, 3
Formula: C26H34Cl2N7O7P
B2693-463171
Infigratinib phosphate; BGJ-398 phosphate; NVP-BGJ
658.47

NVP-BGT226
CAS:1245537-68-1
Trade Name: BGT226 (NVP-BGT226) is a novel class I PI3K/mTOR inhibitor for PI3K+¦/+¦/+¦ with IC50 of 4 nM/63 nM/
Formula: C28H25F3N6O2.C4H4O4
B2693-457752
BGT226 (NVP-BGT226); BGT 226 (NVP-BGT226); BGT-226
650.6

NVP-BHG712
CAS:940310-85-0
Trade Name: NVP-BHG712 is a EphB4 kinase inhibitor and BCR-ABL inhibitor. NVP-BHG712, which inhibits EphB4 kinas
Formula: C26H20F3N7O
940310-85-0
NVP BHG712; NVP BHG-712; NVP BHG 712; BHG-712; BHG
503.489

NVP-BHG712 ISOMER
CAS:2245892-85-5
Trade Name: NVP-BHG712 isomer, a regioisomer of NVP-BHG712, has conserved non-bonded binding to EPHA2 and EPHB4
Formula: C26H20F3N7O
2245892-85-5
4-Methyl-3-{[2-methyl-6-(3-pyridinyl)-2H-pyrazolo[
503.48

NVP-BKM120 HYDROCHLORIDE
CAS:1312445-63-8
Trade Name: NVP-BKM120 Hcl(BKM120) is a selective PI3K inhibitor of p110+¦/+¦/+¦/+¦ with IC50 of 52 nM/166 nM/11
Formula: C18H22ClF3N6O2
1312445-63-8
BKM-120 hydrochloride; BKM120 hydrochloride; BKM 1
446.85

NVP-BSK805
CAS:1092499-93-8
Trade Name: NVP-BSK805, a quinoxaline derivative, is a selective ATP-competitive JAK2 inhibitor which could indu
Formula: C27H28F2N6O
B2693-474339
4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazo
490.55

NVP-BSK805 2HCL
CAS:1942919-79-0
Trade Name: NVP-BSK805, a quinoxaline derivative, is a selective ATP-competitive JAK2 inhibitor which could indu
Formula: C27H28F2N6O.2HCl
1942919-79-0
BSK805; NVP-BSK805 dihydrochloride
563.47

NVP-BSK805 TRIHYDROCHLORIDE
CAS:2320258-95-3
Trade Name: NVP-BSK805 trihydrochloride is an ATP-competitive JAK2 inhibitor, with IC50s of 0.48, 31.63, 18.68 a
Formula: C27H31Cl3F2N6O
2320258-95-3
8-[3,5-Difluoro-4-(4-morpholinylmethyl)phenyl]-2-[
599.93

NVP-BVU972
CAS:1185763-69-2
Trade Name: NVP-BVU972 potently inhibits MET kinase but displays low inhibition against other kinases including
Formula: C20H16N6
1185763-69-2
NVP BVU972; NVPBVU972; NVP-BVU972; BVU-972; BVU 97
340.38

NVP-CGM097 SULFATE
CAS:1313367-56-4
Trade Name: NVP-CGM097 sulfate, a dihydroisoquinolinone derivative, is a potent and selective MDM2 inhibitor (IC
Formula: C38H49ClN4O8S
1313367-56-4
(1S)-1-(4-chlorophenyl)-6-methoxy-2-[4-[methyl-[[4
757.34

NVP-DPP728
CAS:247016-69-9
Formula: C15H18N6O
247016-69-9
298.34

NVP-HDM201
CAS:1448867-41-1
Trade Name: NVP-HDM201 (HDM201) is a potent and highly specific MDM-2/p53 inhibitor that binds to human Mdm2 pro
Formula: C26H24Cl2N6O4
B2693-007696
Siremadlin; HDM201; HDM 201; HDM-201; NVP-HDM-201;
555.41

NVP-LCQ195
CAS:902156-99-4
Trade Name: NVP-LCQ195 is a small molecule heterocyclic inhibitor of CDK1, CDK2, CDK3 and CDK5. It induced cell
Formula: C17H19Cl2N5O4S
902156-99-4
NVP-LCQ-195; NVP-LCQ 195; NVP-LCQ195. LCQ-195; LCQ
460.33

NVP-QAV-572
CAS:957209-68-6
Trade Name: NVP-QAV-572 is a potent PI3K kianse inhibitor.
Formula: C17H19F2N7O3S2
957209-68-6
471.5

NVP-QAV680
CAS:872365-16-7
Trade Name: NVP-QAV680 is a potent and selective CRTh2 receptor antagonist with Ki of 36 nM by 3H-PGD2 filtratio
Formula: C18H18N2O4S
872365-16-7
QAV-690 free acid; QAV690 free acid; QAV 690 free
358.41

NVP-SAA 164
CAS:312722-60-4
Formula: C36H45N5O5S
312722-60-4
659.80

NVR-3-778
CAS:1445790-55-5
Trade Name: NVR 3-778 is a first-in-Class and oral bioavailable HBV CAM (capsid assembly modulator) belonging to
Formula: C18H16F4N2O4S
1445790-55-5
432.39

NVS PAK1 C
CAS:2250019-95-3
Trade Name: NVS PAK1 C is the negative control of NVS PAK1 1. NVS PAK1 1 is a potent and selective PAK1 inhibito
Formula: C22H23ClF3N5O
2250019-95-3
(3S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H
465.91

NVS-BET-1
CAS:1639115-52-8
Trade Name: NVS-BET-1, an inhibitor of BET bromodomain, regulates keratinocyte plasticity.
Formula: C22H21ClN4O2
1639115-52-8
(4R)-4-(4-Chlorophenyl)-1-cyclopropyl-5-(1,5-dimet
408.88

NVS-BPTF-1
CAS:2662454-54-6
Trade Name: NVS-BPTF-1 is a potent and selective chemical probe for Bromodomain PHD-finer Transcription Factor (
Formula: C26H28FN7O3S
2662454-54-6
7-(1-Cyclopropyl-1H-pyrazol-4-yl)-2-(2-fluoro-4-(4
537.61

NVS-CECR2-1
CAS:1992047-61-6
Trade Name: NVS-CECR2-1 is a potent and selective CECR2 (cat eye syndrome chromosome region, candidate 2) inhibi
Formula: C27H37N5O2S
1992047-61-6
NVS-CECR2-1; NVS CECR2 1; NVSCECR21; NVS-1; NVS 1;
495.68

NVS-CRF38
CAS:1207258-55-6
Trade Name: NVS-CRF38 is a novel corticotropin-releasing factor receptor 1 (CRF1) antagonist with low water solu
Formula: C19H21N5O2
1207258-55-6
NVS-CRF 38; NVS-CRF-38
351.4

NVS-PAK1-1
CAS:1783816-74-9
Trade Name: NVS-PAK1-1 is potent and specific allosteric PAK1 inhibitor (IC50 = 5 nM) with selective over PAK2 a
Formula: C23H25ClF3N5O
B0084-007380
NVS-PAK1-1; NVSPAK11; NVS PAK1 1; (3S)-3-[[8-chlor
479.93

NVS-PI3-4
CAS:941580-60-5
Trade Name: NVS-PI3-4 is a PI3K+¦ inhibitor used for the research of allergies, inflammatory and cancer diseases
Formula: C20H26N4O3S
941580-60-5
402.51

NVS-ZP7-4
CAS:2349367-89-9
Trade Name: NVS-ZP7-4 is a zinc transporter SLC39A7 (ZIP7) inhibitor. NVS-ZP7-4 is the first reported chemical t
Formula: C28H28FN5OS
2349367-89-9
NVS ZP7 4
501.62

NVX-207
CAS:745020-66-0
Trade Name: NVX-207 is a drug potentially for the treatment of actinic keratosis. NVX-207-induced apoptosis is a
Formula: C36H59NO6
745020-66-0
NVX207; NVX 207
601.87

NW-((2S,3S)-2-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(((2-CARBOXYPROPAN-2-YL)OXY)IMINO)ACETAMIDO)-3-(SULFOAMINO)BUTANOYL)-L-ARGININE COMPOUND WITH FORMIC ACID (1:1)
Trade Name: It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-
Formula: C19H31N9O10S2.CH2O2
655.66

NW-1772
CAS:911290-35-2
Formula: C19H20ClNO6S
911290-35-2
425.90

NW-HYDROXYL-L-ARGININE DIHYDROCHLORIDE
CAS:149971-04-0
Formula: C6H16Cl2N4O3
149971-04-0
N5-[(Hydroxyamino)iminomethyl]-D-ornithine Dihydro
0

NW457
CAS:1373761-12-6
Trade Name: NW-457 is a potent Hsp90 inhibitor with no detectable hepatocytotoxicity in vitro. It synergizes wit
Formula: C25H32N2O7
1373761-12-6
NW457; NW 457; NW-457; 1H-GÇï2-GÇïBenzoxacyclotetr
472.53

NX-2127
CAS:2416131-46-7
Trade Name: NX-2127 is an oral, first-in-class small molecule degrader of BTK. It drives targeted BTK and IKZF3
Formula: C39H45N9O5
BP-300201
NX 2127; NX2127
719.8

NXD30001
CAS:1223580-83-3
Trade Name: NXD30001 inhibits Hsp90, potentially resulting in decreased tumor growth.
1223580-83-3
NXD30001; NXD 30001; NXD-30001

NXL 101; VIQUIDACIN
CAS:904302-98-3
Formula: C25H29FN2O4S2
904302-98-3
504.63700

NXT629
CAS:1454925-59-7
Trade Name: NXT629 is a potent, selective, and competitive PPAR-+¦ antagonist. It has potent anti-tumor activity
Formula: C35H39N5O3S
1454925-59-7
NXT-629; NXT 629
609.78

NY-BR-1 P904 A2
CAS:347142-73-8
Trade Name: It is an HLA-A2-restricted NY-BR-1 epitope. T-cell clone specific for NY-BR-1 p904 can recognize bre
Formula: C43H78N10O15
BAT-009312
L-Valine, L-seryl-L-leucyl-L-seryl-L-lysyl-L-isole
975.14

NY-BR-1 p904 A2 acetate
Trade Name: T-cell clones specific for this NY-BR-1 epitope (p904) can recognize breast tumor cells expressing N
Formula: C45H82N10O17
BAT-016243
1035.20

NY-CO-13 (139-147)
Trade Name: NY-CO-13(187-197) is amino acids 139 to 147 fragment of NY-CO-13. NY-CO-13 is any isoform of a prote
BAT-009485
Cellular Tumor Antigen p53 (139-147); Tumor Suppre

NY-CO-13 (187-197)
Trade Name: NY-CO-13 (187-197) is amino acids 187 to 197 fragment of NY-CO-13. NY-CO-13 is any isoform of a prot
BAT-009482
Cellular Tumor Antigen p53 (187-197); Tumor Suppre

NY-ESO-1 (155-163)
Trade Name: NY-ESO-1 (155-163) is a 9-aa peptide. NY-ESO-1 is an archetypical example of a CTA with restricted e
BAT-009448
Cancer/testis antigen 1 (155-163)

NY-ESO-1 (157-165)
Trade Name: NY-ESO-1 (157-165) is a 9-aa peptide. NY-ESO-1 is an archetypical example of a CTA with restricted e
BAT-009458
Cancer/testis antigen 1 (157-165)

NY-ESO-1 (161-180)
Trade Name: NY-ESO-1 (161-180) is a 20-aa peptide. NY-ESO-1 is an archetypical example of a CTA with restricted
BAT-009466
Cancer/testis antigen 1 (161-180)

NY-ESO-1 PEPTIDE (1-9)
Trade Name: NY-ESO-1 peptide (1-9) is a 9-aa peptide. NY-ESO-1 is an archetypical example of a CTA with restrict
BAT-009459
Cancer/testis antigen 1 (1-9)

NY2267
CAS:886053-73-2
Trade Name: NY2267, a Myc-Max interaction disruptor (IC50 = 36.5 ++M), inhibits Myc- and Jun-induced transcripti
Formula: C38H43N3O6
886053-73-2
Acetic acid, 2-[[6-[2-(cyclohexylamino)-1-[[(4-met
637.76

NYAD-1
Trade Name: NYAD-1 is a cell-penetrating alpha-helical peptide that is used as a potential HIV-1 inhibitor. The
BAT-013350
H-Ile-Thr-Phe-X-Asp-Leu-Leu-X-Tyr-Tyr-Gly-Pro-NH2
1450.70

NYASICOL
CAS:111518-95-7
Trade Name: Nyasicol is a natural phenol found in the herbs of Curculigo capitulata.
Formula: C17H16O6
NP3939
4,4'-[(4S,5R)-4,5-Dihydroxy-1-pentyne-1,5-diyl]bis
316.3

NYASICOL 1,2-ACETONIDE
CAS:1432057-64-1
Trade Name: Nyasicol 1,2-acetonide is an immensely powerful corticosteroid derivative, finding significant appli
Formula: C20H20O6
NP4160
4-(3-((4R,5R)-5-(3,4-dihydroxyphenyl)-2,2-dimethyl
356.4

NYASICOSIDE
CAS:111518-94-6
Trade Name: Nyasicoside is a natural phenol found in the herbs of Curculigo capitulata.
Formula: C23H26O11
NP4110
(1R,2R)-1,5-Bis(3,4-dihydroxyphenyl)-1-hydroxy-4-p
478.5

NYASOL
CAS:96895-25-9
Trade Name: Nyasol is purified from the rhizomes of Anemarrhena asphodeloides. Nyasol may have the potential to
Formula: C17H16O2
NP4026
Cis-Hinokiresinol
252.31

NYBOMYCIN
CAS:30408-30-1
Trade Name: An unusual heterocyclic metabolite isolated from several streptomyces species; possesses antiviral a
Formula: C16H14N2O4
BBF-02613
NSC613948; 8-(Hydroxymethyl)-6,11-dimethyl-2H,4H-o
298.29

Nylestriol
CAS:39791-20-3
Trade Name: Nylestriol is an estrogen receptor agonist used to treat menopausal syndrome in women. Nylestriol is
Formula: C25H32O3
39791-20-3
19-Norpregna-1,3,5(10)-trien-20-yne-16,17-diol, 3-
380.52

NYLIDRIN HYDROCHLORIDE
CAS:849-55-8
Trade Name: Nylidrin hydrochloride is a beta-adrenergic agonist. It was an effective inhibitor of IgE-mediated r
Formula: C19H26NO2Cl
849-55-8
1-p-Hydroxyphenyl-2-(1'-methyl-3'-phenylpropylamin
335.87

NYLON 11
CAS:25587-80-8
Formula: C11H23NO2||||C11H23NO2
25587-80-8
201.31

NYLON 12
CAS:24937-16-4
Formula: (C12H23NO)n
24937-16-4
Poly[imino(1-oxo-1,12-dodecanediyl)]; Poly(iminoca
197.32 (monomer)

NYLON 6(3)T
CAS:25497-66-9
Formula: C9H20D2N2
25497-66-9
1,4-benzenedicarboxylicacid,polymerwith2,2,4-trime
160.296703556

NYLON 6/10
CAS:9011-52-3
Formula: C48H90N6O6X2
9011-52-3
NYLON 6/10; NYLON 6/10 POLYHEXAMETHYLENE SEBACAMID
847.26

NYLON 6/6
CAS:32131-17-2
Trade Name: Fibers for textiles, brushes and sutures cable sheathing and tubing and bearings, cams, gears and ca
Formula: C36H66N6O6X2
32131-17-2
Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexa
678.95

NYLON 6/66
CAS:24993-04-2
Formula: (C18H37N3O5)n
24993-04-2
POLY(HEXAMETHYLENE ADIPAMIDE-CO-CAPROLACTAM); NYLO
0

NYLON 6/69
CAS:51995-62-1
51995-62-1

NYLON 6/9
CAS:27136-65-8
Formula: C45H84N6O6X2
27136-65-8
NYLON 6/9; POLY(HEXAMETHYLENE AZELAMIDE); POLY(HEX
805.19

Nylon 612
CAS:24936-74-1
Formula: (C18H34N2O2)n
24936-74-1
Poly[imino-1,6-hexanediylimino(1,12-dioxo-1,12-dod
310.47 (monomer)

NYMPHAEA ALBA, EXT.
CAS:84696-27-5
84696-27-5

NYMPHAEA LOTUS, EXT.
CAS:91723-04-5
91723-04-5

NYSSOSIDE
CAS:182138-70-1
Trade Name: Nyssoside is a biomedical product used in the research of diabetes. It is a natural compound derived
Formula: C22H18O13
NP4655
[1]Benzopyrano[5,4,3-cde][1,3]dioxolo[4,5-h][1]- b
490.37

NYSTATIN
CAS:1400-61-9
Trade Name: Nystatin, which belongs to the polyene group of antimycotics, is frequently used as a topical agent
Formula: C47H75NO17
BBF-02614
Stamycin; Nilstat; Mycostatin; Nystavescent; Biofa
926.09

NYSTATIN A1 TRIHYDRATE
CAS:34786-70-4
Formula: C47H75NO17.3H2O
34786-70-4
980.144

NYSTED REAGENT
CAS:41114-59-4
Formula: C6H12Br2OZn3
41114-59-4
456.14

NYSTOSE
CAS:13133-07-8
Trade Name: Nystose is a tetrasaccharide fructooligosaccharide that has gained attention in the field of food sc
Formula: C24H42O21
B1370-003508
Fungitetraose; Nistose; 1,1-Kestotetraose
666.58

NYSTOSE TRIHYDRATE
CAS:139523-49-2
Formula: C24H48O24
139523-49-2
NISTOSE TRIHYDRATE; NYSTOSE TRIHYDRATE; FUNGITETRA
720.62

NZ-419
CAS:84210-26-4
Trade Name: NZ-419 is an antioxidant potentially for the treatment of renal failure. NZ-419 completely suppresse
Formula: C4H6N2O3
84210-26-4
NZ 419; 5-Hydroxy-1-methylhydantoin; 1-methyl-5-hy
130.10

O'-(4-Methylumbelliferyl)-O6-acetyl-2-acetylamino-O3-(tri-O-acetyl-+¦-L-fucopyranosyl)-O4-(tetra-O-acetyl-+¦-D-galactopyranosyl)-2-deoxy-+¦-D-glucopyranose
Trade Name: Lewis X Trisaccharide, 4-Methylumbelliferyl Glycoside derivative.
Formula: C46H57NO25
Lewis X trisaccharide 4-methylumbelliferyl glycosi
1023.94

O'-ETHYL-1-OXO-N-BOC-D-ERYTHRO-SPHINGOSINE
Trade Name: D-erythro-Sphingosine-N-tert-butyloxycarbonyl Ethyl Ester is an intermediate formed in the synthesis
Formula: C25H47NO5
BB056799
(2R,3R,E)-Ethyl 2-((tert-Butoxycarbonyl)amino)-3-h
441.64

O'ETHLY-N-BOC-1-OXO-3-TERTBUTYLDIMETHYLSILYL-D-ERYTHRO-SPHINGOSINE
Trade Name: D-erythro-Sphingosine-N-tert-butyloxycarbonyl-O-tert-butyldimethylsilyl Ethyl Ester is an intermedia
Formula: C31H61NO5Si
BB056800
(2R,3R,E)-Ethyl 2-((tert-Butoxycarbonyl)amino)-3-(
555.91

O(1),O(3)-BIS(CARBETHOXYMETHYL)-P-TERT-BUTYLCALIX(4)ARENE
CAS:97600-49-2
Formula: C52H68O8
97600-49-2
O(1),O(3)-Bis(carbethoxymethyl)-p-tert-butylcalix(
821.09

O(1),O(3)-BIS(CARBOXYMETHYL)-O(2),O(4)-DIMETHYL-P-T-BUTYLCALIX(4)ARENE
CAS:136157-98-7
Formula: C50H64O8
136157-98-7
793.00

O(1),O(3)-BIS(ETHOXYCARBONYLMETHYL)-O(2),O(4)-DIMETHYL-P-TERT-BUTYLCALIX[4]ARENE
CAS:149775-71-3
Formula: C54H72O8
149775-71-3
849.16

O(6)-NPE-Morpholino G(iBu) succinate, TEA salt
Trade Name: O(6)-NPE-Morpholino G(iBu) succinate, TEA salt imparts unique properties suitable for applications s
Formula: C45H45N7O9 (free acid)
BRP-00756
4-((6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-pu
827.90 (free acid)

O(PHENYL)-TRIISOPROPYLSILYL JASPLAKINOLIDE SECO-LACTONE METHYL ESTER TERTBUTYLDIMETHYLSILYL ETHER
CAS:943858-37-5
Trade Name: (3R)-N-[(2S,4E,6R,8S)-8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2,4,6-trimethyl-1-oxo-4-nonen-1-yl]-
Formula: C52H83BrN4O7Si2
BB067201
Methyl (3R)-3-[[(2R)-3-(2-bromo-1H-indol-3-yl)-2-[
1012.31

O,2-DIMETHYL-L-SERINE
CAS:1315050-86-2
Formula: C5H11NO3
BAT-008183
(2S)-2-amino-3-methoxy-2-methylpropanoic acid
133.15

O,M,P-ISOPROPYLPHENYL PHENYL PHOSPHATE MIXTURE (1:1:1)
CAS:68782-95-6
Trade Name: Mixture of o,m,p-Isopropylphenyl Phenyl Phosphate. (I873005, I873010, and I873015). Useful for the p
Formula: C15H17O4P
BB060547
292.27

O,N-CARBOXYMETHYLCHITOSAN
CAS:107043-88-9
107043-88-9

O,O'-1,3-PROPANEDIYLBISHYDROXYLAMINE DIHYDROCHLORIDE
CAS:104845-82-1
Formula: C3H10N2O2.2HCl
104845-82-1
O,O-Diaminopropane-1,3-diol dihydrochloride
179.05

O,O'-BIS(2-AMINOETHYL)ETHYLENEGLYCOL TRITYL RESIN
BAT-001042
Bis-(aminoethyl)ethyleneglycol-Trt Resin

O,O'-BIS(2-AMINOETHYL)OCTADECAETHYLENE GLYCOL
CAS:892154-56-2
Formula: C40H84N2O19
892154-56-2
0

O,O'-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL
CAS:9046-10-0
Formula: (C3H6O)multC6H16N2O
9046-10-0
O,O'-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL; O,O'-B
192.301

O,O'-BIS(2-METHYLBUTYL) HYDROGEN DITHIOPHOSPHATE, ZINC SALT
CAS:64191-10-2
Formula: C20H44O4P2S4Zn
64191-10-2
604.20

O,O'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL
CAS:58138-78-6
Formula: C10H19FN2O2Si2
58138-78-6
O,O'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL; BIS(TRIME
274.44

O,O'-BIS(TRIMETHYLSILYL)THYMINE
CAS:7288-28-0
Formula: C11H22N2O2Si2
7288-28-0
trimethyl-(5-methyl-2-trimethylsilyloxypyrimidin-4
270.48

O,O'-BIS-(4-TERT-BUTYLBENZOYL)-N,N'-DIALLYL-L-TARTARDIAMIDE
CAS:170744-22-6
Formula: C32H40N2O6
170744-22-6
O,O'-bis-(4-tert-Butylbenzoyl)-N,N'-diallyl-L-tart
548.67

O,O'-DI-TERT-BUTYLSTILBAZOLIUM BETAINE
CAS:38039-60-0
Formula: C22H29NO
38039-60-0
O,O'-DI-TERT-BUTYLSTILBAZOLIUM BETAINE
323.47

O,O'-DIBENZYL-L-CYSTINE BIS(TOLUENE-4-SULFONATE)
CAS:85006-27-5
Formula: C20H24N2O4S2.2C7H8O3S
85006-27-5
762.90

O,O'-DIBROMOBIBENZYL
CAS:59485-34-6
Formula: C14H12Br2
59485-34-6
1-bromo-2-[2-(2-bromophenyl)ethyl]benzene; Bibenzy
340.053

O,O'-DIETHYL DITHIOPHOSPHATE
CAS:298-06-6
Trade Name: O,O'-Diethyl dithiophosphate (CAS# 298-06-6 ) is a useful research chemical.
Formula: C4H11O2PS2
298-06-6
diethoxy-sulfanyl-sulfanylidene-lambda5-phosphane
186.23

O,O'-DIETHYL METHYLPHOSPHONOTHIOATE
CAS:6996-81-2
Trade Name: O,O'-Diethyl methylphosphonothioate (CAS# 6996-81-2) is used in molecular docking studies on the eva
Formula: C5H13O2PS
6996-81-2
diethoxy-methyl-sulfanylidene-lambda5-phosphane
168.19

O,O'-DIISOPENTYL HYDROGEN DITHIOPHOSPHATE
CAS:32650-55-8
Formula: C10H23O2PS2
32650-55-8
270.40

O,O'-DIOCTADECYLPENTAERYTHRITOL BIS(PHOSPHITE)
CAS:3806-34-6
Trade Name: Color stabilizer for polymers
Formula: C41H82O6P2
3806-34-6
3,9-BIS(OCTADECYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOS
733.03

O,O,-DI(TERT-BUTYLDIMETHYLSILYL) NARCOTOLINOGENDIOL
Trade Name: O,O,-Di(tert-Butyldimethylsilyl) Narcotolinogendiol is an intermediate in the synthesis of Desmethyl
Formula: C33H53NO7Si2
BB068445
(6-((S)-((tert-Butyldimethylsilyl)oxy)((R)-4-((ter
631.96

O,O,-DI(TERT-BUTYLDIMETHYLSILYL) NARCOTOLINOGENDIOL BENZALDEHYDE
Trade Name: O,O,-Di(tert-Butyldimethylsilyl) Narcotolinogendiol Benzaldehyde is an intermediate in the synthesis
Formula: C33H51NO7Si2
BB062734
6-((S)-((tert-Butyldimethylsilyl)oxy)((R)-4-((tert
629.94

O,O,-DI(TERT-BUTYLDIMETHYLSILYL) NARCOTOLINOGENDIOL BENZOIC ACID
Trade Name: O,O,-Di(tert-Butyldimethylsilyl) Narcotolinogendiol Benzoic Acid is an intermediate in the synthesis
Formula: C33H51NO8Si2
BB062738
6-((S)-((tert-Butyldimethylsilyl)oxy)((R)-4-((tert
645.94

O,O,O-TRIBUTYL PHOSPHOROTHIOATE
CAS:78-47-7
Formula: C12H27O3PS
78-47-7
O,O,O-TRIBUTYL PHOSPHOROTHIOATE; thiophosphoricaci
282.38

O,O,O-TRIETHYLPHOSPHOROTHIOATE
CAS:126-68-1
Formula: C6H15O3PS
126-68-1
(C2H5O)3PS; Ethyl phosphorothioate ((EtO)3PS); O,O
198.220261

O,O,O-TRIS(4-NITROPHENYL) THIOPHOSPHATE
CAS:64131-85-7
Formula: C18H12N3O9PS
64131-85-7
477.30

O,O,S-TRIMETHYL ESTER PHOSPHOROTHIOIC ACID-[D3]
CAS:1370555-08-0
Formula: C3H6D3O3PS
BLP-003609
O,O,S-Trimethyl Ester Phosphorothioic Acid D3
159.16

O,O,S-TRIMETHYL PHOSPHOROTHIOATE
CAS:152-20-5
Formula: C3H9O3PS
152-20-5
156.14100

O,O-BIS(2-ETHYLHEXYL)HYDROGEN DITHIOPHOSPHATE
CAS:5810-88-8
Formula: C16H35O2PS2
5810-88-8
354.60

O,O-BIS(4-BROMO-2-CHLOROPHENYL) S-PROPYL PHOSPHOROTHIOATE
Formula: C15H13Br2Cl2O3PS
BB072548
535.01

O,O-BIS(4-TERT-BUTYLPHENYL) N-CYCLOHEXYLPHOSPHORAMIDOTHIOATE
CAS:55526-73-3
Formula: C26H38NO2PS
55526-73-3
459.60

O,O-BIS(DIETHOXYPHOSPHORYL)-TERT-BUTYLCALIX[4]ARENE
CAS:174391-26-5
Formula: C52 H74 O10 P2
174391-26-5
921.1

O,O-BIS(DIETHOXYPHOSPHORYL)CALIX[4]ARENE
CAS:145237-28-1
Formula: C36 H42 O10 P2
145237-28-1
696.66

O,O-BIS(DODECYLPHENYL) S-(PHENYLETHYL) DITHIOPHOSPHATE
CAS:68479-73-2
Formula: C44H67O2PS2
68479-73-2
723.10

O,O-BIS(METHYLPHENYL) HYDROGEN DITHIOPHOSPHATE
CAS:27157-94-4
Formula: C14H15O2PS2
27157-94-4
310.40

O,O-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL
CAS:17242-85-2
Formula: C10H19FN2O2Si2
17242-85-2
274.44

O,O-BIS[2-(N-SUCCINIMIDYL-SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL
CAS:186020-53-1
Formula: C22H30N4O12
186020-53-1
,-Bis-NHS-PEG, Di(N-succinimidyl) PEG-diacid, PEG-
542.50

O,O-BISISOPROPYL O-(4-(METHYLSULFINYL)PHENYL) PHOSPHOROTHIOATE
CAS:74-60-2
Formula: C13H21O4PS2
74-60-2
336.41

O,O-DI(4-BROMOPHENYL)THIOPHOSPHORYL CHLORIDE
CAS:77628-32-1
Formula: C12H8Br2ClO2PS
77628-32-1
O,O-DI(4-BROMOPHENYL)THIOPHOSPHORYL CHLORIDE; Phos
442.49

O,O-DI(TERT-BUTYLDIMETHYLSILYL) GENISTEIN
CAS:470666-98-9
Trade Name: O,O-Di(tert-butyldimethylsilyl) Genistein is an intermediate in the synthesis of Genistein 7-+¦-D-Gl
Formula: C27H38O5Si2
BB068609
7-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-[4-[[(
498.77

O,O-Diallyl-N,N-(2,7-naphthalenediyldimethyl)bis(hydrocinchonidinium) dibromide
CAS:480427-57-4
Formula: C56H66Br2N4O2
480427-57-4
986.96

O,O-DIBUTYL HYDROGEN DITHIOPHOSPHATE
CAS:2253-44-3
Formula: C8H19O2PS2
2253-44-3
242.339

O,O-DIBUTYL PHOSPHORODITHIOATE AMMONIUM SALT
CAS:1071-18-7
Trade Name: O,O-Dibutyl Phosphorodithioate is an intermediate used to prepare oligodeoxyribonucleoside phosphoro
Formula: C8H22NO2PS2
BB068086
Butyl Phosphorodithioate Ammonium Salt; O,O-Di-n-B
259.37

O,O-DIBUTYLPHOSPHORODITHIOIC ACID SODIUM SALT
CAS:36245-44-0
Formula: C8H18NaO2PS2
36245-44-0
264.30

O,O-DICYCLOHEXYL HYDROGEN DITHIOPHOSPHATE
CAS:6028-46-2
Formula: C12H23O2PS2
6028-46-2
294.40

O,O-DIDESMETHYL OMEPRAZOLE SULFIDE
CAS:176219-12-8
Trade Name: O,O-Didesmethyl Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibit
Formula: C15H15N3O2S
176219-12-8
4,5'-Di(desmethyl) Omeprazole Sulfide; 2-[[(4-Hydr
301.36

O,O-DIETHYL
CAS:5871-16-9
Formula: C4H14NO3PS
5871-16-9
Phosphorothioic Acid O,O-Diethyl Ester Ammonium Sa
187.20

O,O-DIETHYL DITHIOPHOSPHATE-[13C4] AMMONIUM SALT
CAS:1329641-22-6
Trade Name: O,O-Diethyl Dithiophosphate-[13C4] Ammonium Salt, is the labelled analogue of O,O-Diethyl Dithiophos
Formula: [13C]4H14NO2PS2
BLP-003610
O,O-Diethyl Dithiophosphate-13C4 Ammonium Salt; am
207.23

O,O-Diethyl Dithiophosphate-[d10]
CAS:287397-90-4
Trade Name: O,O-Diethyl Dithiophosphate-d10 is an intermediate in the synthesis of Ethion-D20 (E678307), a label
Formula: C4HD10O2PS2
BLP-022908
Phosphorodithioic Acid O,O-Diethyl-d10 Ester; Di-O
196.28

O,O-DIETHYL O-[3-METHYL-4-(METHYLTHIO)PHENYL] THIOPHOSPHATE
CAS:1716-09-2
Formula: C12H19O3PS2
1716-09-2
bay29492; bayer29492; bayers1751; ent25,636; ethyl
306.381221

O,O-DIETHYL O-[4-(METHYLTHIO)PHENYL] THIOPHOSPHATE
CAS:3070-15-3
Formula: C11H17O3PS2
3070-15-3
292.355

O,O-DIETHYL PHOSPHOROTELLUROATE, SODIUM SALT
CAS:65857-68-3
65857-68-3

O,O-DIETHYL S-METHYL DITHIOPHOSPHATE
CAS:3288-58-2
Formula: C5H13O2PS2
3288-58-2
O,O-Diethyl S-methyl dithiophosphate; Phosphorodit
200.259281

O,O-DIETHYL THIOPHOSPHATE
CAS:2465-65-8
Formula: C4H11O3PS
2465-65-8
170.17

O,O-DIETHYL THIOPHOSPHATE POTASSIUM SALT
CAS:5871-17-0
Trade Name: O,O-Diethyl thiophosphate potassium salt (CAS# 5871-17-0 ) is a useful research chemical.
Formula: C4H10KO3PS
5871-17-0
potassium;diethoxy-oxido-sulfanylidene-lambda5-pho
208.26

O,O-Diethyl Thiophosphate Potassium Salt-[d10]
CAS:1435934-31-8
Trade Name: O,O-Diethyl Thiophosphate Potassium Salt-d10 is the labelled isotope of O,O-Diethyl Thiophosphate Po
Formula: C4D10KO3PS
BLP-014556
Ethyl Potassium Phosphorothioate; Phosphorothioic
218.31

O,O-DIETHYL THIOPHOSPHATE-[13C4] AMMONIUM SALT
CAS:1330162-89-4
Trade Name: O,O-Diethyl Thiophosphate-[13C4] Ammonium Salt, is the labelled analogue of O,O-Diethyl Thiophosphat
Formula: [13C]4H14NO3PS
BLP-003611
O,O-Diethyl Thiophosphate-13C4 Ammonium Salt
191.17

O,O-Diethyl Thiophosphate-[d10]
CAS:1435974-03-0
Trade Name: O,O-Diethyl Thiophosphate-d10is the labelled isotope which is used in bentazon-containing herbicidal
Formula: C4HD10O3PS
BLP-014557
O,O-Diethyl Hydrogen Phosphorothioate;O,O-Diethyl
180.22

O,O-DIETHYL THIOPHOSPHATE-[D10] POTASSIUM SALT
Trade Name: O,O-Diethyl Thiophosphate-[d10] Potassium Salt is the labelled version of Diethyl dithiophosphate po
Formula: C4D10KO3PS
BLP-008544
Ethyl Potassium Phosphorothioate-d10; O,O-Diethyl
218.30

O,O-DIETHYL THIOPHOSPHONATE
CAS:999-01-9
Formula: C4H11O2PS
999-01-9
Thiophosphonic acid diethyl ester; Diethoxyphosphi
154.17

O,O-DIETHYL THIOPHOSPHORAMIDATE
CAS:17321-48-1
Formula: C4H12NO2PS
17321-48-1
169.182

O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-(T-BUTOXYCARBONYLMETHOXYIMINO)ACETATE
CAS:204185-34-2
Formula: C15H24N3O8PS
204185-34-2
4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[[2-(1,1-DIME
437.41

O,O-DIETHYLTHIOPHOSPHORYL ( Z ) -2-(2-AMINOTHIAZOL-4-YL)-2-(1- T -BUTOXYCARBONYL-1-METHYL) ETHOXYIMINOACETATE
CAS:162208-28-8
Formula: C17H28N3O7PS2
162208-28-8
4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[[2-(1,1-DIME
481.52

O,O-DIISOBUTYL HYDROGEN DITHIOPHOSPHATE
CAS:2253-52-3
Formula: C8H19O2PS2
2253-52-3
242.30

O,O-DIISODECYL HYDROGEN DITHIOPHOSPHATE
CAS:28631-44-9
Formula: C20H43O2PS2
28631-44-9
410.70

O,O-DIISOPENTYL HYDROGEN DITHIOPHOSPHATE, ZINC SALT
CAS:7059-15-6
7059-15-6

O,O-DIISOPROPYL SODIUM PHOSPHOROTHIOATE
CAS:10533-36-5
Trade Name: O,O-Diisopropyl Sodium Phosphorothioate is an intermediate in the synthesis of P-Desthioxo, P-Oxo Be
Formula: C6H14NaO3PS
BB067340
Isopropyl Sodium Phosphorothioate; Sodium O,O-Diis
220.2

O,O-DIMETHYL [[(ETHOXYETHYLPHOSPHINOTHIOYL)OXY]METHYL]PHOSPHONATE
CAS:91772-41-7
Formula: C7H18O4P2S2
91772-41-7
292.30

O,O-DIMETHYL DITHIOPHOSPHATE
CAS:756-80-9
Formula: C2H7O2PS2
756-80-9
O,O-Dimethyl dithiophosphate; Di(methyl)dithiophos
158.17

O,O-DIMETHYL DITHIOPHOSPHATE-[13C2] AMMONIUM SALT
CAS:1329610-82-3
Formula: [13C]2H10NO2PS2
BLP-003612
O,O-Dimethyl Dithiophosphate-13C2 Ammonium Salt; P
177.2

O,O-DIMETHYL PHOSPHORODITHIOATE-[D6] POTASSIUM SALT
Trade Name: O,O-dimethyl phosphorodithioate-[d6] Potassium Salt is an isotope labelled compound of n-Tridecanol,
Formula: C2D6KO2PS2
BLP-008546
O,O-dimethyl phosphorodithioate-[dimethyl-D6] Pota
202.27

O,O-Dimethyl Phosphorothionate-[13C2] Ammonium Salt
CAS:1330052-30-6
Trade Name: Labelled dimethyl phosphorothiolate derivatives used as insecticides.
Formula: 13C2H10NO3PS
BLP-015042
Phosphorothioic Acid O,O-Dimethyl Ester-13C2 Ammon
161.13

O,O-Dimethyl Phosphorothionate-[d6] Ammonium Salt
CAS:1330162-95-2
Trade Name: Labelled dimethyl phosphorothiolate derivatives used as insecticides.
Formula: C2H4D6NO3PS
BLP-018529
Phosphorothioic Acid O,O-Dimethyl Ester-d6 Ammoniu
165.18

O,O-DIMETHYL THIOPHOSPHATE-[D6] POTASSIUM SALT
Trade Name: O,O-dimethyl thiophosphate-[d6] Potassium Salt is an isotope labelled compound of n-Tridecanol, whic
Formula: C2D6KO3PS
BLP-008547
O,O-dimethyl thiophosphate-[dimethyl-D6] Potassium
186.24

O,O-DIMETHYL-S-(METHOXYCARBONYLMETHYL)THIOPHOSPHATE
CAS:57212-78-9
Formula: C5H11O5PS
57212-78-9
214.18

O,O-DIMETHYLISOMANNIDE
CAS:121693-37-6
Formula: C12H24O10
121693-37-6
O,O-Dimethylisomannide
328.31296

O,O-DIMETHYLPHOSPHORIC ACID-[D6] POTASSIUM SALT
Trade Name: O,O-Dimethylphosphoric acid-[d6] Potassium Salt is an isotope labelled compound of n-Tridecanol, whi
Formula: C2D6KO4P
BLP-008548
O,O-Dimethylphosphoric acid-D6 Potassium Salt; O,O
170.18

O,O-DIOCTYL HYDROGEN DITHIOPHOSPHATE
CAS:2253-57-8
Formula: C16H35O2PS2
2253-57-8
354.60

O,O-SUCCINYLDICHOLINE IODIDE
CAS:541-19-5
Formula: C14H31IN2O4
541-19-5
ascuron; bis(beta-dimethylaminoethyl)succinatebis(
544.201

O,P'-DDE
CAS:3424-82-6
Formula: C14H8Cl4
3424-82-6
O,P'-DDD OLEFIN; O,P'-DDE; 2-(2-CHLOROPHENYL)-2-(4
318.03

O,P'-DDT
CAS:789-02-6
Formula: C14H9Cl5
789-02-6
2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichl
354.49

o,p'-DDT,
CAS:784-02-6
784-02-6
o,p'-DDT, Single-Component Organic Standards

O,S-DIETHYL DITHIOCARBONATE
CAS:623-79-0
Formula: C5H10OS2
623-79-0
150.26

O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE
CAS:100860-55-7
Formula: C9H21O2PS
100860-55-7
O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE; O,S-BIS(ISO
224.3

O,S-DIMETHYL METHYLPHOSPHONOTHIOATE
CAS:79236-72-9
Formula: C3H9O2PS
79236-72-9
O,S-Dimethyl methylphosphonothioate
0

O- (3- Chloro- 4- hydroxyphenyl) - 3, 5- diiodo-L- Tyrosine
CAS:4299-63-2
Trade Name: O- (3- Chloro- 4- hydroxyphenyl) - 3, 5- diiodo-L- Tyrosine is a reactant in the preparation of T3-S
Formula: C15H12ClI2NO4
BB070046
L-3-[4-(3-chloro-4-hydroxyphenoxy)-3,5-diiodopheny
559.52

O-(((2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-3-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methyl) O-(2-cyanoethyl) O-((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-yl) phospho
Trade Name: O-(((2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-3-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)me
Formula: C36H47N8O11PSSi
O-(((2R,3S,5R)-5-(6-benzamido-9H-purin-9-yl)-3-((t
858.93

O-(((R)-2-(((13Z,16Z)-DOCOSA-13,16-DIENOYL)OXY)-3-(((Z)-OCTADEC-1-EN-1-YL)OXY)PROPOXY)(HYDROXY)PHOSPHORYL)-L-SERINE
Trade Name: O-(((R)-2-(((13Z,16Z)-Docosa-13,16-dienoyl)oxy)-3-(((Z)-octadec-1-en-1-yl)oxy)propoxy)(hydroxy)phosp
Formula: C46H86NO9P
BB067163
PS(P-18:0/22:2(13Z,16Z))
828.16

O-(((R)-2-(((Z)-DOCOS-11-ENOYL)OXY)-3-(STEAROYLOXY)PROPOXY)(HYDROXY)PHOSPHORYL)-L-SERINE
Trade Name: O-(((R)-2-(((Z)-Docos-11-enoyl)oxy)-3-(stearoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine has a simil
Formula: C46H88NO10P
BB067160
PS(18:0/22:1(11Z))
846.18

O-(((R)-2-(DOCOSANOYLOXY)-3-(OLEOYLOXY)PROPOXY)(HYDROXY)PHOSPHORYL)-L-SERINE
Trade Name: O-(((R)-2-(Docosanoyloxy)-3-(oleoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine has a similar substruct
Formula: C46H88NO10P
BB067159
PS(18:1(9Z)/22:0)
846.18

O-(((R)-3-(DOCOSANOYLOXY)-2-(OLEOYLOXY)PROPOXY)(HYDROXY)PHOSPHORYL)-L-SERINE
Trade Name: O-(((R)-3-(Docosanoyloxy)-2-(oleoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine has a similar substruct
Formula: C46H88NO10P
BB067155
PS(22:0/18:1(9Z))
846.18

O-((1-(methylsulfonyl)piperidin-4-yl)methyl)hydroxylamine hydrochloride
CAS:1177225-41-0
BB079814

O-((PIPERIDIN-1-YL)METHYL)BENZYL ALCOHOL
CAS:91271-61-2
91271-61-2

O-((VINYLOXYBUTYL)-N-TRIETHOXYSILYLPROPYL)URETHANE
CAS:159856-61-8
Formula: C16H33NO6Si
159856-61-8
O-((VINYLOXYBUTYL)-N-TRIETHOXYSILYLPROPYL)URETHANE
363.52

o-(+¦-Chloroethoxy)benzene sulfonyl isocyanate
CAS:99722-82-4
Formula: C9H8ClNO4S
99722-82-4
2-(2-chloroethoxy)-phenylsulfonyl isocyanate; 2-(2
261.68

O-(+¦-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate Triammonium Salt
Trade Name: A substrate for Hunters syndrome.
Formula: C12H29N3O17S2
551.5

O-(+¦GêÆL-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydromannose-6-sulfate Trisodium Salt
Trade Name: A sulfated oligosaccharide isolated from the deamination products of Heparins.
Formula: C12H15Na3O17S2
2,5-Anhydro-4-O-(2-O-sulfo-+¦-L-idopyranuronosyl)-
564.34

O-(+¦GêÆL-Idopyranosyluronic Acid 2-Sulfate-(1-4)-N-acetylglucosamine Disodium Salt
Trade Name: A heparin sulfate analogue as a novel +¦-Secretase inhibitor as potential Alzheimer's disease therap
Formula: C14H21NNa2O15S
2-(Acetylamino)-2-deoxy-4-O-(2-O-sulfo-+¦-L-idopyr
521.36

O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE
CAS:177966-55-1
Formula: C14H20F6N3O2P
177966-55-1
O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-N,N,N',N'-BIS(TETR
407.29

O-(1,2-DIHYDRO-2-OXO-PYRIDYL)-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE
CAS:125700-71-2
Trade Name: It is a coupling agent for peptide synthesis and is particularly suitable for fragment condensation
Formula: C10H16N3O2.BF4
BAT-002369
TPTU; 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluroniu
297.06

O-(1-ETHYLPIPERIDIN-1-IUM-3-YL) 2,2-DIPHENYLETHANETHIOATE CHLORIDE
CAS:57554-27-5
Formula: C21H26ClNOS
57554-27-5
375.955

O-(1-METHYLETHOXY)ANISOLE
CAS:2539-21-1
Formula: C10H14O2
2539-21-1
166.217

O-(1-PHENYLETHYL)PHENOL
CAS:4237-44-9
Formula: C14H14O
B2699-141150
2-(1-Phenylethyl)phenol
198.26

O-(1-PROPYLPENTYL)PHENOL
CAS:37631-10-0
Formula: C14H22O
37631-10-0
206.32

O-(1H-BENZOTRIAZOL-1-YL)-1,3-DIMETHYL-1,3-DIMETHYLENEURONIUM HEXAFLUOROPHOSPHATE
CAS:123377-20-8
Formula: C11H14N5OPF6
BAT-002511
BOI Reagent; DMI-OBT PF6; 1-(1,3-dimethyl-2-imidaz
377.23

O-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-B-D-LACTOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide is an indispensable compound,
Formula: C30H39NO20
733.64

O-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-B-D-MALTOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide is an extensively recognized
Formula: C30H39NO20
733.64

O-(2,2,3,3,4,6,6-HEPTA-O-ACETYL-B-D-LACTOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide is a valuable compound extensivel
Formula: C30H39NO20
733.64

O-(2,2,3,3,4,6,6-HEPTA-O-ACETYL-B-D-MALTOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide is an extensively employed biomed
Formula: C30H39NO20
733.64

O-(2,2-DICHLOROVINYL) O,O-DIMETHYLTHIOPHOSPHATE
CAS:36560-17-5
Formula: C4H7Cl2O3PS
36560-17-5
237.04

O-(2,2-DIFLUOROETHYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:1010097-82-1
Formula: C2H6ClF2NO
1010097-82-1
O-(2,2-difluoroethyl)hydroxylamine; hydrochloride;
133.52

O-(2,3,4,5,6-PENTAFLUOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:57981-02-9
Trade Name: O-((Perfluorophenyl)methyl)hydroxylamine Hydrochloride functions as one of the substances used in th
Formula: C7H5ClF5NO
57981-02-9
O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylami
249.57

O-(2,3,4,5,6-Pentafluorobenzyl)Hydroxylamine-[d2] Hydrochloride
CAS:358730-85-5
Formula: C7H2D2F5NO
BLP-012223
1-[(Aminooxy)(2H2)methyl]-2,3,4,5,6-pentafluoroben
251.58

O-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide is a coupling compound for the
Formula: C18H23NO12
445.37

O-(2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-N-hydroxysuccinimide is a compound renowned for its pi
Formula: C18H23NO12
445.37

O-(2,3,4,6-TETRA-O-BENZYL-+¦-D-GALACTOPYRANOSYL)TRICHLOROACETIMIDATE
CAS:90358-01-3
Formula: C36H36Cl3NO6
90358-01-3
O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL
685.03

O-(2,4,6-TRICHLOROPHENYL) PHOSPHORODICHLORIDOTHIONATE
CAS:122447-64-7
Formula: C6H2Cl5OPS
122447-64-7
330.38300

O-(2,4-DIBROMO-6-CHLOROPHENYL) O-ETHYL S-PROPYL PHOSPHOROTHIOATE
Trade Name: O-(2,4-Dibromo-6-chlorophenyl) O-Ethyl S-Propyl Phosphorothioate is a useful research intermediate.
Formula: C11H14Br2ClO3PS
BB068104
O-(2,4-Dibromo-6-chlorophenyl) O-ethyl S-propyl ph
452.53

O-(2,4-DICHLOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:51572-93-1
Trade Name: O-(2,4-Dichlorobenzyl)hydroxylamine Hydrochloride (CAS# 51572-93-1) is a useful research chemical.
Formula: C7H8Cl3NO
BB027497
O-[(2,4-dichlorophenyl)methyl]hydroxylamine;hydroc
228.50

O-(2,4-DICHLOROPHENYL) S-(2-ETHOXYETHYL) METHYLDITHIOPHOSPHONATE
CAS:50869-34-6
Formula: C11H15Cl2O2PS2
50869-34-6
345.20

O-(2,6-DIFLUOROBENZYL)-N-METHYLHYDROXYLAMINE HYDROCHLORIDE
Trade Name: O-(2,6-Difluorobenzyl)-N-methylhydroxylamine Hydrochloride is a useful research chemical for organic
Formula: C8H10ClF2NO-+HCl
BB055725
[2,6-Difluorophenyl)methoxy](methyl)amine Hydrochl
209.62+(36.46)

O-(2-(2-(2-(PROP-2-YN-1-YLOXY)ETHOXY)ETHOXY)ETHYL)HYDROXYLAMINE
CAS:1807537-27-4
Trade Name: O-(2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)hydroxylamine is a linker widely used in antibody-
Formula: C9H17NO4
BADC-01545
Aminooxy-PEG3-propargyl;AMinoxy-peg3-propargyl
203.24

O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE
CAS:351421-19-7
Trade Name: O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate, a
Formula: C21H24N4O12
351421-19-7
2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]
524.44

O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYL)-L-SERINE
CAS:486430-01-7
Trade Name: O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine is a biomedical product extensively utilized for s
Formula: C11H20N2O8
486430-01-7
2-Aminopropyl 2-(Acetylamino)-2-deoxy-D-glucopyran
308.29

O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE
CAS:132489-69-1
Trade Name: O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, with its distinctive molecula
Formula: C15H19N3O7
132489-69-1
PugNAc; (Z)-PugNAc
353.33

O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSYL)-N-HYDROXYSUCCINIMIDE
Trade Name: O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-N-hydroxysuccinimide is a pivotal and
Formula: C18H24N2O1
444.39

O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE
Trade Name: O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate is
Formula: C21H23N3O12
509.42

O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE
CAS:132063-04-8
Trade Name: O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate is a pivotal elemen
Formula: C21H25N3O10
132063-04-8
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-[(phenyla
479.44

O-(2-ACETAMIDOPHENYL) ETHANETHIOATE
CAS:28045-65-0
Formula: C10H11NO2S
28045-65-0
209.265

O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
CAS:287937-12-6
Formula: C22H37NO2
287937-12-6
O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE;
347.53

O-(2-AMINOETHYL)-O'-[2-(BIOTINYLAMINO)ETHYL]OCTAETHYLENE GLYCOL
CAS:960132-48-3
Formula: C30H58N4O11S
960132-48-3
Biotin-PEG amine (n = 8)
682.87

O-(2-AMINOETHYL)-O-[2-(BOC-AMINO)ETHYL]POLYETHYLENE GLYCOL 5000
CAS:198227-38-2
Formula: C29H60N2O13
198227-38-2
644.80

O-(2-AMINOETHYL)-O`-(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 5000 HYDROCHLORIDE
CAS:187848-66-4
Formula: NH6C2O(C2H4O)nC3H5O2GÇóHCl
187848-66-4

O-(2-AMINOETHYL)-O`-[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 10000HYDROCHLORIDE
CAS:508220-77-7
508220-77-7

O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GALACTOPYRANOSYL)-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-SERINE TERT-BUTYL ESTER
CAS:878483-02-4
Trade Name: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-se
Formula: C35H38N4O9
878483-02-4
O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopy
658.70

O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GALACTOPYRANOSYL)-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-THREONINE TERT-BUTYL ESTER
CAS:195976-07-9
Trade Name: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-th
Formula: C36H40N4O9
195976-07-9
O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopy
672.72

O-(2-AZIDOETHYL)-O-[2-(DIGLYCOLYL-AMINO)ETHYL]HEPTAETHYLENE GLYCOL
CAS:846549-37-9
Trade Name: O-(2-Azidoethyl)-O-[2-(diglycolyl-amino)ethyl]heptaethylene glycol (CAS# 846549-37-9) is a useful re
Formula: C22H42N4O12
846549-37-9
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid;2-[2-
554.59

O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
CAS:936250-32-7
Formula: C9H14ClNO2
936250-32-7
O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride
203.66596

O-(2-BROMO)CARBOBENZOXY-L-TYROSINE ETHYL ESTER
CAS:863134-25-2
863134-25-2
422.27

O-(2-BROMO-6-CHLOROPHENYL) O-ETHYL S-PROPYL PHOSPHOROTHIOATE
Formula: C11H15BrClO3PS
BB073138
O-(2-Bromo-6-chlorophenyl) O-ethyl S-propyl phosph
373.63

O-(2-BROMOETHYL)ANILINE HYDROBROMIDE
CAS:511302-91-3
Formula: C8H11Br2N
511302-91-3
280.98764

O-(2-CHLORO-1-METHOXYETHOXY)PHENYL METHYLCARBAMATE
CAS:51487-69-5
Formula: C11H14ClNO4
51487-69-5
259.68616

O-(2-CHLOROPHENYL) DICHLOROTHIOPHOSPHATE
CAS:68591-34-4
Formula: ClC6H4OP(S)Cl2
68591-34-4
O-(2-Chlorophenyl) dichlorothiophosphate; 2-Chloro
261.49

O-(2-DEOXY-2-VALERAMIDO-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE
Trade Name: O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate is a potent small molecule in
Formula: C18H25N3O7
PUGNAc pentanamide; PUGNAc veleramide
395.41

O-(2-FLUOROBENZYL)HYDROXYLAMINE
CAS:55418-27-4
Formula: C7H8FNO
55418-27-4
O-(2-Fluorobenzyl)hydroxylamine; 2-Fluorobenzyoxyl
141.142923

O-(2-FLUOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:215599-91-0
Trade Name: O-(2-Fluorobenzyl)hydroxylamine Hydrochloride (CAS# 215599-91-0) is a useful research chemical.
Formula: C7H9ClFNO
BB016961
O-[(2-fluorophenyl)methyl]hydroxylamine;hydrochlor
177.60

O-(2-FLUOROETHYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:95068-26-1
Formula: C2H7ClFNO
95068-26-1
O-(2-Fluoroethyl)hydroxylamine hydrochloride
0

O-(2-Fluoroethyl)tyrosine
CAS:854750-33-7
Formula: C11H14FNO3
854750-33-7
L-Tyrosine, O-(2-fluoroethyl)-; o-(2-fluoroethyl)-
227.23

O-(2-HYDROXYETHYL) FLUPENTIXOL-[D4] DIHYDROCHLORIDE
Trade Name: O-(2-Hydroxyethyl) Flupentixol-[d4] Dihydrochloride, is the labelled analogue of O-(2-Hydroxyethyl)
Formula: C25H27D4Cl2F3N2O2S
BLP-003608
O-(2-Hydroxyethyl) Flupentixol-d4 dihydrochloride;
555.52

O-(2-IODO-BENZYL)-HYDROXYLAMINE HYDROCHLORIDE
CAS:854382-33-5
Formula: C7H9ClINO
854382-33-5
O-(2-Iodo-benzyl)-hydroxylamine hydrochloride
285.50993

O-(2-METHOXYETHYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:82172-73-4
Trade Name: O-(2-Methoxyethyl)hydroxylamine Hydrochloride was used as a reactant in the preparation of (arylamin
Formula: C3H10ClNO2
BB063740
1-(Aminooxy)-2-methoxyethane Hydrochloride
127.57

O-(2-METHOXYISOPROPYL)HYDROXYLAMINE
CAS:103491-33-4
Formula: C4H11NO2
103491-33-4
105.14

O-(2-METHYLALLYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:54149-64-3
Trade Name: O-(2-Methylallyl)hydroxylamine Hydrochloride (CAS# 54149-64-3) is a useful research chemical.
Formula: C4H10ClNO
BB028526
O-(2-methylprop-2-enyl)hydroxylamine;hydrochloride
123.58

O-(2-METHYLALLYLOXY)NITROBENZENE
CAS:13414-54-5
Formula: C10H11NO3
13414-54-5
Methallyl2-nitrophenylether; o-(2-Methylallyloxy)n
193.19924

O-(2-METHYLPROPYL)[2-OXO-2-(3-OXO-1,4-BENZOXAZIN-4-YL)ETHYL]SULFANYLMETHANETHIOATE
CAS:90619-16-2
Formula: C15H17NO4S2
90619-16-2
339.43

O-(2-NAPHTHYL)PHENOL
CAS:78210-35-2
Formula: C16H12O
78210-35-2
220.26

O-(2-NITROBENZYL)-L-TYROSINE
CAS:184591-51-3
Formula: C16H16N2O5
184591-51-3
316.31

O-(2-PHENYLSULFANYL-ETHYL)-HYDROXYLAMINE HYDROCHLORIDE
CAS:936250-31-6
Formula: C8H12ClNOS
936250-31-6
O-(2-Phenylsulfanyl-ethyl)-hydroxylamine hydrochlo
205.70498

O-(2-PROPENYL)-DIGITOXOSE 3,4-DIACETATE
Trade Name: O-(2-Propenyl)-Digitoxose 3,4-Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigi
Formula: C13H20O6
D-ribo-Hexopyranoside, 2-propenyl 2,6-dideoxy-, di
272.29

O-(2-PYRIDIN-2-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE
CAS:153502-26-2
Formula: C7H12Cl2N2O
153502-26-2
O-(2-Pyridin-2-yl-ethyl)-hydroxylamine dihydrochlo
211.08898

O-(2-PYRIDIN-3-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE
CAS:936250-27-0
Formula: C7H12Cl2N2O
936250-27-0
O-(2-Pyridin-3-yl-ethyl)-hydroxylamine dihydrochlo
211.08898

O-(2-PYRIDIN-4-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE
CAS:936250-28-1
Formula: C7H12Cl2N2O
936250-28-1
O-(2-Pyridin-4-yl-ethyl)-hydroxylamine dihydrochlo
211.08898

O-(2-PYRIDYLOXY)PHENOL
CAS:35974-37-9
Formula: C11H9NO2
35974-37-9
187.19

O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE
CAS:1023742-13-3
Formula: C6H15NO2
1023742-13-3
Hydroxylamine, O-[2-(1,1-dimethylethoxy)ethyl]-; O
133.19

O-(3,4-DIHYDRO-4-OXO-1,2,3-BENZOTRIAZIN-3-YL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE
CAS:125700-69-8
Trade Name: O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (CAS# 1
Formula: C12H16BF4N5O2
BAT-006437
TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-
349.09

O-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE
CAS:54839-87-1
Formula: C11H15NO3S
54839-87-1
O-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE
241.3067

O-(3,6,9,12-TETRAOXAPENTADEC-14-YN-1-YL)HYDROXYLAMINE
CAS:1835759-78-8
Trade Name: O-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl)hydroxylamine is a linker widely used in antibody-drug conju
Formula: C11H21NO5
BADC-01544
Aminooxy-PEG4-propargyl;AMinooxy-peg4-propargyl
247.29

O-(3-Bromo-2-cyano-1-phenyl-1-propen-1-yl) O,O-diethyl phosphorothioate
CAS:85822-93-1
Trade Name: O-(3-Bromo-2-cyano-1-phenyl-1-propen-1-yl) O,O-diethyl phosphorothioate is an extensively utilized p
Formula: C14H17BrNO3PS
85822-93-1
Phosphorothioic acid, O-(3-bromo-2-cyano-1-phenyl-
390.23

O-(3-BROMOBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:159023-41-3
Formula: C7H9BrClNO
159023-41-3
O-(3-BROMOBENZYL)HYDROXYLAMINE HYDROCHLORIDE
238.51

O-(3-BUTEN-2-YL)HYDROXYLAMINE HYDROCHLORIDE
CAS:71350-16-8
Trade Name: O-(3-Buten-2-yl)hydroxylamine Hydrochloride (CAS# 71350-16-8 ) is a useful research chemical.
Formula: C4H10ClNO
BB034363
O-but-3-en-2-ylhydroxylamine;hydrochloride; O-but-
123.58

O-(3-BUTENYL)-N,N-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATE
CAS:39800-29-8
Formula: C8H17Cl2N2O2P
39800-29-8
N,N-Bis(2-chloroethyl)-phosphorodiamidic acid 3-bu
275.11

O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-[d4]
CAS:1246816-65-8
BLP-021898
279.14

O-(3-CHLORO-2-PROPENYL)HYDROXYLAMINE
CAS:87851-77-2
Formula: C3H6ClNO
87851-77-2
(3-trans-Chloroallyl)oxyamine; O-[(2E)-3-chloro-2-
107.54

O-(3-CHLORO-2-PROPENYL)HYDROXYLAMINE HCL
CAS:96992-71-1
Formula: C3H6ClNO.HCl
96992-71-1
(3-trans-Chloroallyl)oxyamine hydrochloride; trans
144

O-(3-CHLORO-4-NITROPHENYL) O-METHYL PHOSPHOROCHLORIDOTHIOATE
Trade Name: O-(3-Chloro-4-nitrophenyl) O-Methyl Phosphorochloridothioate is an intermedaite in the synthesis of
Formula: C7H6Cl2NO4PS
BB070369
302.06

O-(3-CHLORO-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-2-YL) O,O-DIETHYL THIOPHOSPHATE
CAS:36145-08-1
Formula: C11H15ClN3O3PS
36145-08-1
335.75

O-(3-FLUORO-BENZYL)-HYDROXYLAMINE HYDROCHLORIDE
CAS:51572-90-8
Formula: C7H9ClFNO
51572-90-8
O-[(3-fluorophenyl)methyl]hydroxylamine;hydrochlor
0

O-(3-FLUOROPROPYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:676525-73-8
Formula: C3H9ClFNO
676525-73-8
O-(3-Fluoropropyl)hydroxylamine hydrochloride
0

O-(3-HEXYL) DABIGATRAN ETHYL ESTER
CAS:1610758-22-9
Trade Name: O-(3-Hexyl) Dabigatran Ethyl Ester is an impurity of Dabigatran, which is an anticoagulant used to t
Formula: C34H41N7O5
1610758-22-9
N-[[2-[[[4-[[[(1-Ethylbutoxy)carbonyl]amino]iminom
627.73

O-(3-METHYLBUTYL)[2-OXO-2-(3-OXO-1,4-BENZOXAZIN-4-YL)ETHYL]SULFANYLMETHANETHIOATE
CAS:90619-17-3
Formula: C16H19NO4S2
90619-17-3
353.456

O-(3-PHENOXY-PROPYL)-HYDROXYLAMINE HYDROCHLORIDE
CAS:15269-73-5
Formula: C9H14ClNO2
15269-73-5
O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
203.66596

O-(3-PHENYL-PROPYL)-HYDROXYLAMINE
CAS:73941-30-7
Formula: C9H13NO
73941-30-7
O-(3-Phenyl-propyl)-hydroxylamine; O-(3-Phenyl-pro
151.20562

O-(4,4,4-TRIFLUORO-BUTYL)-HYDROXYLAMINE
CAS:780037-64-1
Formula: C4H8F3NO
780037-64-1
143.11

O-(4,4,4-TRIFLUOROBUTYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:676525-70-5
Formula: C4H9ClF3NO
676525-70-5
O-(4,4,4-Trifluorobutyl)hydroxylamine hydrochlorid
0

O-(4-AMINOOXYBUTYL)HYDROXYLAMINE
CAS:66080-74-8
Formula: C4H12N2O2
66080-74-8
120.15

O-(4-aminooxybutyl)hydroxylamine hydrochloride
CAS:60302-18-3
Formula: C4H13ClN2O2
BB077519
156.61

O-(4-BROMO-2-FLUOROPHENYL) DIMETHYLTHIOCARBAMATE
CAS:190648-99-8
Formula: C9H9BrFNOS
190648-99-8
O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate;
278.1412632

O-(4-BROMOBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:40780-59-4
Formula: C7H9BrClNO
40780-59-4
O-(4-BROMOBENZYL)HYDROXYLAMINE HYDROCHLORIDE
238.51

O-(4-CHLORO-3-METHYLPHENYL) 1H-IMIDAZOLE-1-CARBOTHIOATE
Trade Name: O-(4-Chloro-3-methylphenyl) 1H-imidazole-1-carbothioate is an intermediate in the synthesis of O-(4-
Formula: C11H9ClN2OS
BB069675
252.72

O-(4-CHLOROBENZOYL)HYDROQUININE
CAS:113216-88-9
Trade Name: O-(4-Chlorobenzoyl)hydroquinine is a cinchona alkaloids organocatalyst that has been intensively app
Formula: C27H29ClN2O3
113216-88-9
Dihydroquinine 4-chlorobenzoate, Hydroquinine 4-ch
464.98

O-(4-CHLOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:38936-60-6
Trade Name: O-(4-Chlorobenzyl)hydroxylamine Hydrochloride (CAS# 38936-60-6) is a useful research chemical.
Formula: C7H9Cl2NO
BB023800
O-[(4-chlorophenyl)methyl]hydroxylamine;hydrochlor
194.06

O-(4-CHLOROPHENYL) CHLOROTHIOFORMATE
CAS:937-64-4
Formula: ClC(S)OC6H4Cl
937-64-4
O-(4-Chlorophenyl) chlorothioformate; 4-Chlorophen
207.08

O-(4-FLUORO-BENZYL)-HYDROXYLAMINE HYDROCHLORIDE
CAS:51572-89-5
Formula: C7H9ClFNO
51572-89-5
4-[(Aminooxy)methyl]fluorobenzene
0

O-(4-FLUOROBENZYL)HYDROXYLAMINE
CAS:1782-40-7
Trade Name: O-(4-Fluorobenzyl)hydroxylamine (CAS# 1782-40-7) is a useful research chemical.
Formula: C7H8FNO
BB013423
O-[(4-fluorophenyl)methyl]hydroxylamine; O-[(4-flu
141.14

O-(4-FLUOROBUTYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:676525-71-6
Formula: C4H11ClFNO
676525-71-6
O-(4-Fluorobutyl)hydroxylamine hydrochloride
0

O-(4-FORMYLPHENYL)CARBAMOTHIOIC ACID DIMETHYL ESTER
CAS:84265-06-5
Formula: C10H11NO2S
84265-06-5
209.27

O-(4-HYDROXY-3,5-DIIODOPHENYL)-3,5-DIIODO-BETA-HYDROXY-L-TYROSINE
Trade Name: a L-Thyroxine impurity
Formula: C15H11I4NO5
N-Hydroxy Thyroxine; (S)-3-(4-(4-Hydroxy-3,5-diiod
792,88

O-(4-HYDROXY-3,5-DIIODOPHENYL)-3,5-DIIODO-HYDROXY-L-TYROSINE
Trade Name: a L-Thyroxine
Formula: C15H11I4NO5
(S)-3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodop
792.88

O-(4-HYDROXY-3,5-DIIODOPHENYL)-DL-TYROSINE
CAS:60363-25-9
Formula: C15H13I2NO4
60363-25-9
525.08

O-(4-HYDROXYPHENYL)-L-LACTIC ACID
CAS:105118-15-8
Trade Name: O-(4-Hydroxyphenyl)-L-lactic Acid is an intermediate in the synthesis of (S)-Haloxyfop-methyl (H1040
Formula: C9H10O4
BB056280
(2S)-2-(4-Hydroxyphenoxy)propanoic Acid;(S)-2-(4-H
182.17

O-(4-METHOXYBENZYL)HYDROXYLAMINE
CAS:21038-22-2
Trade Name: O-(4-Methoxybenzyl)hydroxylamine (CAS# 21038-22-2 ) is a useful research chemical.
Formula: C8H11NO2
BB016553
O-[(4-methoxyphenyl)methyl]hydroxylamine; O-[(4-me
153.18

O-(4-METHOXYBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:876-33-5
Trade Name: O-(4-Methoxybenzyl)hydroxylamine Hydrochloride (CAS# 876-33-5) is a useful research chemical.
Formula: C8H12ClNO2
BB038562
O-[(4-methoxyphenyl)methyl]hydroxylamine;hydrochlo
189.64

O-(4-METHYLBENZYL)HYDROXYLAMINE
CAS:83670-44-4
Trade Name: O-(4-Methylbenzyl)hydroxylamine (CAS# 83670-44-4 ) is a useful research chemical.
Formula: C8H11NO
BB037077
O-[(4-methylphenyl)methyl]hydroxylamine; O-[(4-met
137.18

O-(4-NITROBENZOYL)HYDROXYLAMINE
CAS:35657-36-4
Trade Name: O-(4-Nitrobenzoyl)hydroxylamine (CAS# 35657-36-4) is a useful research chemical.
Formula: C7H6N2O4
35657-36-4
amino 4-nitrobenzoate
182.13

O-(4-NITROBENZYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:2086-26-2
Trade Name: A strong UV chromophore used in derivatization of reducing sugars for ultraviolet absorption detecti
Formula: C7H9ClN2O3
2086-26-2
O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochlori
204.61

O-(5-Acetamido-4,7,8,9-tetra-O-acetyl-3-thiophenyl-+¦-neuraminosyl Methyl Ester)-2-+¦-3-O-(6-O-benzyl-+¦-D-galactopyranosyl)-1-+¦-4-O-[6-deoxy-2,3,4-tri-O-benzyl-+¦-L-galactopyranosyl-(1-+¦-3)]-2-(acetylamino)-2-deoxy-1,6-di-O-benzyl-+¦-D-glucose
Trade Name: Sialyl Lewis X derivative.
Formula: C88H102N2O27S
1651.81

O-(6-CHLORO-1H-BENZOTRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE
CAS:330645-87-9
Formula: C11H15CIF6N5OP
BAT-004906
HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,
413.69

O-(6-O-Acetyl-2-azide-3,4-di-O-benzyl-2-deoxy-+¦-D-glucopyranosyl)-(1GåÆ4)-O-(methyl2,3-di-O-benzyl-+¦-D-glucopyranosyluronate)-(1GåÆ4)-2-O-acetyl-1,6-anhydro-2-azido-2-deoxy-+¦-D-glucopyranose
CAS:99541-27-2
Trade Name: O-(6-O-Acetyl-2-azide-3,4-di-O-benzyl-2-deoxy-+¦-D-glucopyranosyl)-(1GåÆ4)-O-(methyl2,3-di-O-benzyl-
Formula: C51H56N6O16
99541-27-2
+¦-D-Glucopyranose, O-6-O-acetyl-2-azido-2-deoxy-3
1009.02

O-(7-AZA-1H-BENZOTRIAZOL-1-YL)-1,3-DIMETHYL-1,3-DIMETHYLENEURONIUM HEXAFLUOROPHOSPHATE
CAS:154561-27-0
Formula: C10H13N6OPF6
BAT-002512
AOI Reagent; DMI-OAt PF6; 1-(1,3-dimethyl-2-imidaz
378.21

O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-TETRA METHYLURONIUM TETRAFLUOROBORATE
CAS:125700-67-6
Trade Name: O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate is used in the synthesis of tet
Formula: C11H16N5O.BF4
BAT-002414
1-[Bis(dimethylamino)methylene]-1H-benzotriazolium
321.08

O-(BENZYLOXYMETHYL)HYDROXYLAMINE
CAS:895588-70-2
Formula: C8H11NO2
895588-70-2
153.18

O-(CARBOXYMETHYL)HYDROXYLAMINE HEMIHYDROCHLORIDE
CAS:2921-14-4
Trade Name: Aminooxyacetic acid (AOA) hemihydrochloride is a malate-aspartate shuttle (MAS) inhibitor which also
Formula: C4H11ClN2O6
2921-14-4
AOA hemihydrochloride
109.30

O-(CYCLOHEXYLMETHYL)HYDROXYLAMINE HYDROCHLORIDE
CAS:34955-09-4
Trade Name: O-(Cyclohexylmethyl)hydroxylamine Hydrochloride was used as a reactant in the preparation of 5,7-bis
Formula: C7H16ClNO
BB068988
O-(Cyclohexylmethyl)hydroxylamine hydrochloride; O
165.66

O-(CYCLOPROPYLMETHYL)HYDROXYLAMINE
CAS:75647-90-4
Trade Name: O-(Cyclopropylmethyl)hydroxylamine (CAS# 75647-90-4) is a useful research chemical.
Formula: C4H9NO
BB035359
O-(cyclopropylmethyl)hydroxylamine; O-(cyclopropyl
87.12

O-(D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYLCARBAMATE
CAS:104012-84-2
Trade Name: O-(D-Glucopyranosylidene)amino N-phenylcarbamate is a potential compound aiding in the research of v
Formula: C13H16N2O7
104012-84-2
Gluconophylurethane; Gluconohydroximo-1,5-lactone-
312.28

O-(DIPHENYLPHOSPHINYL)HYDROXYLAMINE
CAS:72804-96-7
Trade Name: O-(Diphenylphosphinyl)hydroxylamine (CAS# 72804-96-7) is a versatile reactant used in the synthetic
Formula: C12H12NO2P
BB034699
O-diphenylphosphorylhydroxylamine; O-diphenylphosp
233.20

O-(DIPHENYLPHOSPHORYL)HYDROXYLAMINE
CAS:88088-31-7
Formula: C12H12NO4P
88088-31-7
265.20

O-(ETHENYLSULFONYL)-L-TYROSINE
CAS:1213253-84-9
Trade Name: O-(Ethenylsulfonyl)-L-tyrosine is a metabolite of L-Tyrosine (Levodopa EP Impurity B) which is one o
Formula: C11H13NO5S
BB066317
(S)-2-Amino-3-(4-((vinylsulfonyl)oxy)phenyl)propan
271.29

O-(ETHOXYMETHYLPHOSPHINYL)-L-TYROSIN
CAS:1365420-08-1
Formula: C12H18NO5P
BB065954
287.25

O-(HYDROXY(2-(((8Z,11Z,14Z)-ICOSA-8,11,14-TRIENOYL)OXY)-3-(ICOSYLOXY)PROPOXY)PHOSPHORYL)-L-SERINE
Trade Name: O-(Hydroxy(2-(((8Z,11Z,14Z)-icosa-8,11,14-trienoyl)oxy)-3-(icosyloxy)propoxy)phosphoryl)-L-serine ha
Formula: C46H86NO9P
BB064152
PS(O-20:0/20:3(8Z,11Z,14Z))
828.16

O-(HYDROXY(3-(((Z)-ICOS-1-EN-1-YL)OXY)-2-(((11Z,14Z)-ICOSA-11,14-DIENOYL)OXY)PROPOXY)PHOSPHORYL)-L-SERINE
Trade Name: O-(Hydroxy(3-(((Z)-icos-1-en-1-yl)oxy)-2-(((11Z,14Z)-icosa-11,14-dienoyl)oxy)propoxy)phosphoryl)-L-s
Formula: C46H86NO9P
BB064151
PS(P-20:0/20:2(11Z,14Z))
828.16

O-(METHACRYLOXYETHYL)-N-(TRIETHOXYSILYLPROPYL)URETHANE
CAS:115396-93-5
Formula: C16H31NO7Si
115396-93-5
2-(3-triethoxysilylpropylcarbamoyloxy)ethyl2-methy
0

O-(METHOXYCARBONYL)-N-(1-METHYL-2-OXO-2-PHENYLETHYLIDENE)HYDROXYLAMINE
CAS:70979-95-2
Formula: C11H11NO4
70979-95-2
221.21

O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl
Trade Name: O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl is an eminent resea
Chondrosin methyl ester HCl

O-(Methyl b-D-glucopyranosyluronate)-(1,3)-2-deoxy-2-trichloroacetamido-D-galactopyranose

O-(Methyl-[d3]) Phosphorodichloridothioic Acid Ester
CAS:13386-78-2
Trade Name: O-(Methyl-d3) Phosphorodichloridothioic Acid Ester is an intermediate used in the synthesis of Chlor
Formula: CD3Cl2OPS
BLP-018528
Methyl Phosphorodichloridothioate;
168

O-(N,N-DIETHYLBUT-2-YN-1-AMINE) OXYBUTYNIN
Trade Name: O-(N,N-Diethylbut-2-yn-1-amine) Oxybutynin is a useful synthetic intermediate.
Formula: C30H44N2O3
BB067877
4-(Diethylamino)but-2-yn-1-yl 2-Cyclohexyl-2-((4-(
480.68

O-(N-Acetylneuraminyl)-(2GåÆ3)-O-+¦-D-galactopyranosyl-(1GåÆ4)-2-acetamido-2-deoxy-D-glucose
CAS:102490-37-9
Trade Name: O-(N-Acetylneuraminyl)-(2GåÆ3)-O-+¦-D-galactopyranosyl-(1GåÆ4)-2-acetamido-2-deoxy-D-glucose is an e
Formula: C25H42N2O19
102490-37-9
D-Glucose, O-(N-acetylneuraminyl)-(2GåÆ3)-O-+¦-D-g
674.60

O-(N-BUTYLFLUORESCEIN)-O-{3-[6-O-(D,L-1-ETHOXYETHYL)-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-D,L-MYO-INOSITOL]}PHOSPHATE, LITHIUM SALT
CAS:1792191-32-2
Trade Name: An intermediatel in the synthesis of Butyl-FLIP, a fluorogenic substrate for continuous assay of pho
Formula: C40H46LiO14P
1792191-32-2
lithium; (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-x
788.70

O-(N-SUCCINIMIDYL)-N,N,N',N'-TETRAMETHYL URONIUM HEXAFLUORO PHOSPHATE
CAS:265651-18-1
Trade Name: Coupling reagent for synthesis of peptide and the formation of other amides.
Formula: C9H16F6N3O3P
BAT-005707
N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium he
359.21

O-(O-HYDROXYBENZYLIDENEAMINO)PHENOL
CAS:1761-56-4
Formula: C13H11NO2
1761-56-4
o-(o-Hydroxybenzylideneamino)phenol; Salicylidene
213.24

O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION
CAS:53255-89-3
Trade Name: Zwitterionic detergent used for protein solubilization
Formula: C13H30NO4P
53255-89-3
Detergent Screening Solution 33/Fluka kit no 66317
295.36

O-(OR P)-TOLUENESULPHONAMIDE
CAS:8013-74-9
Formula: C7H9NO2S||||C7H9NO2S
8013-74-9
171.22

O-(OXIRAN-2-YL) 4-HYDROXYPHENYLACETONE
CAS:102670-31-5
Trade Name: O-(Oxiran-2-yl) 4-Hydroxyphenylacetone is an intermediate in the synthesis of Saterinone (S142805),
Formula: C12H14O3
BB058418
1-[4-(2-Oxiranylmethoxy)phenyl]-2-propanone;1-(4-(
206.24

O-(P-HYDROXYBENZOYL)BENZOIC ACID, COMPOUND WITH 3-(DI-2-THIENYLMETHYLENE)-1-METHYLPIPERIDINE (1:1)
CAS:31139-87-4
Formula: C15H17NS2?C14H10O4
31139-87-4
TIPEPIDINE HIBENZATE; asverinh; ethylpiperidine(1:
517.66

O-(P-NITROPHENOXY)ANISOLE
CAS:32795-85-0
Formula: C13H11NO4
32795-85-0
245.23

O-(P-NITROPHENOXY)PHENOL
CAS:39138-90-4
Formula: C12H9NO4
39138-90-4
231.20

o-(p-Toluylsulfonamide)aniline
CAS:3624-90-6
Formula: C13H14N2O2S
B1370-070862
t-Sulfonamidine; 2-(p-Tolylsulfonylamino)aniline;
262.33

O-(P-TOLYL) CHLOROTHIONOFORMATE
CAS:937-63-3
Trade Name: O-(p-Tolyl) chlorothionoformate (CAS# 937-63-3) is a useful research chemical.
Formula: C8H7ClOS
937-63-3
O-(4-methylphenyl) chloromethanethioate
186.66

O-(P-TOLYLOXY)BENZOIC ACID METHYL ESTER
CAS:21905-72-6
Trade Name: o-(p-Tolyloxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300)
Formula: C15H14O3
BB076818
2-(4-Methylphenoxy)benzoic Acid Methyl Ester
242.27

O-(PENTAFLUOROBENZYL)HYDROXYLAMINE
CAS:57891-02-9
57891-02-9

O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE
CAS:870987-68-1
Formula: C13H25NO6Si
870987-68-1
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE
319.43

O-(PROPYLSULFONYL)BENZENESULFONAMIDE
CAS:79792-96-4
Formula: C9H13NO4S2
79792-96-4
263.30

O-(PROPYLTHIO)BENZENESULFONAMIDE
CAS:79792-97-5
Formula: C9H13NO2S2
79792-97-5
231.30

O-(PROPYLTHIO)BENZENESULFONYL CHLORIDE
CAS:79792-99-7
Formula: C9H11ClO2S2
79792-99-7
250.80

O-(T-BUTYL)-D-TYROSINE ALLYL ESTER HYDROCHLORIDE
CAS:218962-74-4
Formula: C16H24ClNO3
BAT-006055
H-D-Tyr(tBu)-OAl HCl; H-D-Phe(4-OtBu)-OAl HCl; 4-(
313.82

O-(T-BUTYL)-L-ALLO-THREONINE
CAS:201353-89-1
Formula: C8H17NO3
BAT-006056
H-allo-Thr(tBu)-OH; (2S,3S)-2-Amino-3-(t-butoxy)bu
175.23

O-(T-BUTYL)-L-SERINAMIDE ACETATE
Formula: C7H16N2O2-+C2H4O2
BAT-002190
H-Ser(tBu)-NH2 AcOH
220.26

O-(T-BUTYL)-L-THREONINE P-NITROANILIDE
CAS:201807-08-1
Formula: C14H21N3O4
BAT-006057
H-Thr(tBu)-pNA; (2S,3R)-2-Amino-3-(t-butoxy)-N-(p-
295.33

O-(T-BUTYL)-L-THREONINE T-BUTYL ESTER HYDROCHLORIDE
CAS:49762-58-5
Formula: C12H26ClNO3
BAT-006058
H-Thr(tBu)-OtBu HCl; (2S,3R)-2-Amino-3-(t-butoxy)b
267.79