N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-phenylacetamide,N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-chlorobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

25051 to 25100 of 98809 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-phenylacetamide (0 suppliers)

IUPAC Name: 2-phenyl-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]acetamide | CAS Registry Number: 1271800-00-0
Synonyms: SCHEMBL1439716

Molecular Formula:	C₂₅H₂₅N₅O	Molecular Weight:	411.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQIKBDFMDKCJHP-UHFFFAOYSA-N

1271800-00-0

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-chlorobenzamide (0 suppliers)

IUPAC Name: 3-chloro-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-90-6
Synonyms: SCHEMBL1440182

Molecular Formula:	C₂₄H₂₂ClN₅O	Molecular Weight:	431.924 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FREUWHOVBMUFDC-UHFFFAOYSA-N

1271799-90-6

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-hydroxybenzamide (0 suppliers)

IUPAC Name: 3-hydroxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271800-12-4
Synonyms: SCHEMBL1441329

Molecular Formula:	C₂₄H₂₃N₅O₂	Molecular Weight:	413.481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WWASIHLIOIZJTA-UHFFFAOYSA-N

1271800-12-4

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-methoxybenzamide (0 suppliers)

IUPAC Name: 3-methoxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-96-2
Synonyms: SCHEMBL1439533

Molecular Formula:	C₂₅H₂₅N₅O₂	Molecular Weight:	427.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLJRGVPDSCRZJH-UHFFFAOYSA-N

1271799-96-2

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-4-chlorobenzamide (0 suppliers)

IUPAC Name: 4-chloro-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-88-2
Synonyms: SCHEMBL1440316

Molecular Formula:	C₂₄H₂₂ClN₅O	Molecular Weight:	431.924 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWSZHMFPAQXOLR-UHFFFAOYSA-N

1271799-88-2

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-4-methoxybenzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-98-4
Synonyms: SCHEMBL1440775

Molecular Formula:	C₂₅H₂₅N₅O₂	Molecular Weight:	427.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUYBGMFVDXXSJY-UHFFFAOYSA-N

1271799-98-4

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)benzamide (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-86-0
Synonyms: SCHEMBL1439150

Molecular Formula:	C₂₄H₂₃N₅O	Molecular Weight:	397.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYPUUSKDFUSBEO-UHFFFAOYSA-N

1271799-86-0

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 1271801-20-7
Synonyms: SCHEMBL1440287

Molecular Formula:	C₂₃H₂₃N₅O₂S	Molecular Weight:	433.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWPRCULMRSYBNG-UHFFFAOYSA-N

1271801-20-7

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)isonicotinamide (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridine-4-carboxamide | CAS Registry Number: 1271800-04-4
Synonyms: SCHEMBL1439305

Molecular Formula:	C₂₃H₂₂N₆O	Molecular Weight:	398.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRJAWBYFESPUHD-UHFFFAOYSA-N

1271800-04-4

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)nicotinamide (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 1271800-06-6
Synonyms: SCHEMBL1440832

Molecular Formula:	C₂₃H₂₂N₆O	Molecular Weight:	398.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVPYLXGXJSJJLF-UHFFFAOYSA-N

1271800-06-6

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)picolinamide (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 1271800-08-8
Synonyms: SCHEMBL1439663

Molecular Formula:	C₂₃H₂₂N₆O	Molecular Weight:	398.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKICPBTYCMATIT-UHFFFAOYSA-N

1271800-08-8

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)piperidine-1-carboxamide (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]piperidine-1-carboxamide | CAS Registry Number: 1271800-88-4
Synonyms: SCHEMBL1439933

Molecular Formula:	C₂₃H₂₈N₆O	Molecular Weight:	404.518 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMIGUFWOTBYWHX-UHFFFAOYSA-N

1271800-88-4

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridin-2-amine | CAS Registry Number: 1271803-44-1
Synonyms: SCHEMBL1439936

Molecular Formula:	C₂₂H₂₂N₆	Molecular Weight:	370.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCBSWOFEOIPHHC-UHFFFAOYSA-N

1271803-44-1

N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyrimidin-2-amine | CAS Registry Number: 1271803-47-4
Synonyms: SCHEMBL9932548

Molecular Formula:	C₂₁H₂₁N₇	Molecular Weight:	371.448 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEDAQOHZJMAOPD-UHFFFAOYSA-N

1271803-47-4

N-(3-(1-ADAMANTYL)PROPYL)-2-MERCAPTOACETIMIDAMIDE HCL (3 suppliers)

IUPAC Name: N'-[3-(1-adamantyl)propyl]-2-sulfanylethanimidamide hydrochloride | CAS Registry Number: 40284-10-4
Synonyms: CID64348, LS-10322, Acetamidine, N-(3-(1-adamantyl)propyl)-2-mercapto-, hydrochloride, N-(3-(1-Adamantyl)propyl)-2-mercaptoacetamidine hydrochloride, Ethanimidamide, 2-mercapto-N-(3-tricyclo(3.3.1.13,7)dec-1-ylpropyl)-, monohydrochloride

Molecular Formula:	C₁₅H₂₇ClN₂S	Molecular Weight:	302.906280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDPIYUBQEKGSRE-UHFFFAOYSA-N

40284-10-4

N-(3-(1-cyclopropyl-1H-imidazol-5-yl)phenyl)-4-(quinolin-3-yl)picolinamide (0 suppliers)

IUPAC Name: N-[3-(3-cyclopropylimidazol-4-yl)phenyl]-4-quinolin-3-ylpyridine-2-carboxamide | CAS Registry Number: 1262043-03-7
Synonyms: SCHEMBL945284

Molecular Formula:	C₂₇H₂₁N₅O	Molecular Weight:	431.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKBWYBCOWCJXNN-UHFFFAOYSA-N

1262043-03-7

N-(3-(1-hydroxyethyl)-4-nitrobenzyl)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamide (1 supplier)

250610-51-6

N-(3-(1-Imidazolyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)

184174-07-0

N-(3-(1-PYRENE)PROPENOYL)SPHINGOMYELIN (5 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-3-pyren-1-ylprop-2-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133733-42-3
Synonyms: P3,1-Spm, CID6439364, N-(3-(1-Pyrene)propenoyl)sphingomyelin, 3,5-Dioxa-8-aza-4-phosphaundec-10-en-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-11-(1-pyrenyl)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(Z,E)))-, 4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-11-(1-pyrenyl)-3,5-dioxa-8-aza-4-phosphaundec-10-en-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(Z,E)))-

Molecular Formula:	C₄₂H₅₉N₂O₆P	Molecular Weight:	718.901421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWSHWHRTYRBTQU-GIIXJKFXSA-N

133733-42-3

N-(3-(1H-Benzo[d]imidazol-2-yl)-4-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 1706450-86-3
Synonyms: 2-(1H-Benzimidazole-2-yl)-4-(acetylamino)phenol, AC1NTA6U, Acetamide, N-[3-(2-benzimidazolyl)-4-hydroxyphenyl]-, SCHEMBL13679600, MolPort-035-930-546, SXSMNRYOLXEMKA-UHFFFAOYSA-N, ZINC33847348, AKOS025244150, AG-205/04546016, N-[3-(1H-Benzimidazol-2-yl)-4-hydroxyphenyl]acetamide, N-[3-(1H-Benzimidazol-2-yl)-4-hydroxyphenyl]acetamide #, N-[3-(1H-Benzoimidazol-2-yl)-4-hydroxy-phenyl]-acetamide, N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQPMFYUNDXJSPU-UHFFFAOYSA-N

1706450-86-3

N-(3-(1H-IMIDAZOL-1-YL)PHENYL)-4-(PYRIDIN-2-YL)-PYRIMIDIN-2-AMINE (6 suppliers)

IUPAC Name: N-(3-imidazol-1-ylphenyl)-4-pyridin-2-ylpyrimidin-2-amine | CAS Registry Number: 112675-52-2
Synonyms: Sid 741349, CHEBI:248355, CID163890, LS-134488, 2-Pyrimidinamine, N-(3-(1H-imidazol-1-yl)phenyl)-4-(2-pyridinyl)-, N-(3-(1H-Imidazol-1-yl)phenyl)-4-(2-pyridinyl)-2-pyrimidinamine, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine dihydrochloride, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine hydrochloride

Molecular Formula:	C₁₈H₁₄N₆	Molecular Weight:	314.343960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SERDALJOTOQTDL-UHFFFAOYSA-N

112675-52-2

N-(3-(1H-imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1177306-43-2
Synonyms: ZINC34936046, AKOS015957987, MCULE-7474455141, F2146-0588, N-[3-(imidazol-1-yl)propyl]-4,7-dimethoxy-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRORCRRGXAIODS-UHFFFAOYSA-N

1177306-43-2

N-(3-(1H-imidazol-1-yl)propyl)-4-ethoxybenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 4-ethoxy-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1207000-47-2
Synonyms: ZINC36657643, AKOS024627825, MCULE-4087618689, F2158-0844

Molecular Formula:	C₁₅H₁₈N₄OS	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHOOFTBPMBXTSI-UHFFFAOYSA-N

1207000-47-2

N-(3-(1H-imidazol-1-yl)propyl)-4-methoxy-7-methylbenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177278-07-7
Synonyms: ZINC34936050, AKOS015958016, MCULE-8699621952, F2146-0592, N-[3-(imidazol-1-yl)propyl]-4-methoxy-7-methyl-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₁₈N₄OS	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVHZSTQESLUFJM-UHFFFAOYSA-N

1177278-07-7

N-(3-(1H-imidazol-1-yl)propyl)-5-chloro-4-methylbenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 5-chloro-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177300-68-3
Synonyms: ZINC34936057, AKOS015958081, MCULE-3252255719, F2146-0600, 5-chloro-N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₄H₁₅ClN₄S	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHFSMAOFMFRMSR-UHFFFAOYSA-N

1177300-68-3

N-(3-(1H-imidazol-1-yl)propyl)-6-bromobenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1206992-97-3
Synonyms: ZINC36657641, AKOS024627824, MCULE-9236089191, F2158-0843

Molecular Formula:	C₁₃H₁₃BrN₄S	Molecular Weight:	337.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWGGUSSXSLWVDX-UHFFFAOYSA-N

1206992-97-3

N-(3-(1H-Imidazol-1-yl)propyl)-6-chloro-4-methylbenzo[d]thiazol-2-amine (2 suppliers)

IUPAC Name: 6-chloro-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177305-43-9
Synonyms: N-(3-(1H-imidazol-1-yl)propyl)-6-chloro-4-methylbenzo[d]thiazol-2-amine, ZINC34936055, AKOS015958056, MCULE-1198203981, F2146-0598, 6-chloro-N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₄H₁₅ClN₄S	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHYGKJLLBASXLZ-UHFFFAOYSA-N

1177305-43-9

N-(3-(1H-imidazol-1-yl)propyl)-6-ethoxybenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 6-ethoxy-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177336-44-5
Synonyms: ZINC34936056, AKOS015958057, MCULE-1088245017, F2146-0599, 6-ethoxy-N-[3-(imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₁₈N₄OS	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNAVPEOLFDLLRM-UHFFFAOYSA-N

1177336-44-5

N-(3-(1H-imidazol-1-yl)propyl)-7-chloro-4-methoxybenzo[d]thiazol-2-amine (4 suppliers)

IUPAC Name: 7-chloro-N-(3-imidazol-1-ylpropyl)-4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1286728-44-6
Synonyms: ZINC61968153, AKOS024627528, MCULE-5282181471, F2145-0501

Molecular Formula:	C₁₄H₁₅ClN₄OS	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORKSPYOCMRAQAV-UHFFFAOYSA-N

1286728-44-6

N-(3-(1H-imidazol-1-yl)propyl)-7-chloro-4-methylbenzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 7-chloro-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1204297-21-1
Synonyms: ZINC36657645, AKOS015957487, MCULE-9439594145, F2158-0845, 7-chloro-N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₄H₁₅ClN₄S	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZUFNBWMODHDTD-UHFFFAOYSA-N

1204297-21-1

N-(3-(1H-IMIDAZOL-1-YL)PROPYL)-N'-(2-(((5-METHYL-1H-IMIDAZOL-4-YL)METHYL)THIO)ETHYL)GUANIDINE 3HCL (2 suppliers)

IUPAC Name: 2-(3-imidazol-1-ylpropyl)-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride | CAS Registry Number: 83222-98-4
Synonyms: CID3068226, CID 3068226, LS-73731, Guanidine, N-(3-(1H-imidazol-1-yl)propyl)-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, trihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₃N₇S	Molecular Weight:	430.827140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: PVKKINGYZUPNRF-UHFFFAOYSA-N

83222-98-4

N-(3-(1H-Imidazol-1-yl)propyl)methanesulfonamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1198416-83-9
Synonyms: N-(3-(1H-IMIDAZOL-1-YL)PROPYL)METHANESULFONAMIDE HCL, N-(3-(1H-IMIDAZOL-1-YL)PROPYL)METHANESULFONAMIDE HYDROCHLORIDE, CTK7B4506, AR2507, AKOS027334918, AS-45374, N-(3-(1H-Imidazol-1-yl)propyl)methanesulfonamide, HCl

Molecular Formula:	C₇H₁₄ClN₃O₂S	Molecular Weight:	239.718 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBBQXFPPRNQMCX-UHFFFAOYSA-N

1198416-83-9

N-(3-(1H-indazol-6-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(1H-indazol-6-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-46-8
Synonyms: SCHEMBL189475, ZINC113279514, n-(3-(1h-indazol-6-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₁H₁₅N₇O₄S	Molecular Weight:	461.456 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LHOHPMYHTODVGW-UHFFFAOYSA-N

1008304-46-8

N-(3-(1H-indol-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(1H-indol-4-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-45-7
Synonyms: SCHEMBL189111, ZINC113278804, n-(3-(1h-indol-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₂H₁₆N₆O₄S	Molecular Weight:	460.468 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZFDGTTDKDYUZFI-UHFFFAOYSA-N

1008304-45-7

N-(3-(1H-Indol-5-yl)-1H-indazol-5-yl)-2,6-dichlorobenzamide (1 supplier)

IUPAC Name: 2,6-dichloro-N-[3-(1H-indol-5-yl)-1H-indazol-5-yl]benzamide | CAS Registry Number: 2249801-12-3
Synonyms: MD2-TLR4-IN-1, BCP32678, EX-A3443, HY-128598, CS-0096014

Molecular Formula:	C₂₂H₁₄Cl₂N₄O	Molecular Weight:	421.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AZPDJGLJPDRCDQ-UHFFFAOYSA-N

2249801-12-3

N-(3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: 3-nitro-N-[3-(3H-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-50-4
Synonyms: n-(3-(1h-pyrazolo[3,4-d]pyrimidin-4-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₁₉H₁₃N₉O₄S	Molecular Weight:	463.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LAFDWCGNKRIFPM-UHFFFAOYSA-N

1008304-50-4

N-(3-(1H-TETRAZOL-5-YL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]acetamide | CAS Registry Number: 73096-37-4
Synonyms: MTAA, Oprea1_285658, MLS000541237, MolPort-001-844-791, Acetalinide, 3-(1H-tetrazol-5-yl)-, BRN 0200442, CID3055901, N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide, LS-10278, SMR000126095, Acetamide, N-(3-(1H-tetrazol-5-yl)phenyl)-, 4-26-00-03758 (Beilstein Handbook Reference), 5R-0049, N-[3-(1H-1,2,3,4-tetraazol-5-yl)phenyl]acetamide

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWLOCYNIBLCCCR-UHFFFAOYSA-N

73096-37-4

N-(3-(2'-methoxybiphenyl-4-ylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-[4-(2-methoxyphenyl)anilino]quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-28-6
Synonyms: SCHEMBL188334, n-(3-(2'-methoxybiphenyl-4-ylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula:	C₂₇H₂₂N₄O₃S	Molecular Weight:	482.558 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: USGUXOGTTSNAGH-UHFFFAOYSA-N

1008304-28-6

N-(3-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)cystamine (0 suppliers)

N-(3-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)propane-1,3-diamine (0 suppliers)

886442-36-0

N-(3-(2,3-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(2,3-dimethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-49-1
Synonyms: SCHEMBL188337, ZINC113277688, n-(3-(2,3-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₂H₁₉N₅O₆S	Molecular Weight:	481.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BPUYSDGLCCJCTO-UHFFFAOYSA-N

1008304-49-1

N-(3-(2,4-DINITROPHENYL)-1-UREIDO)-3,6-ENDOXOHEXAHYDROPHTHALIMIDE (3 suppliers)

Synonyms: CID3056618, LS-98695, N-(2,4-Dinitrophenyl)-N'-(3,6-endoxohexahydrophthalimido)urea, N-(3-(2,4-Dinitrophenyl)-1-ureido)-3,6-endoxohexahydrophthalimide, Phthalimide, hexahydro-N-(3-(2,4-dinitrophenyl)-1-ureido)-3,6-endoxo-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(3-(2,4-dinitrophenyl)-1-ureido)-

Molecular Formula:	C₁₅H₁₃N₅O₈	Molecular Weight:	391.292420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LZRMHLVJPLJGNZ-UHFFFAOYSA-N

73816-38-3

N-(3-(2,5-diethoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(2,5-diethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-27-5
Synonyms: SCHEMBL188922, n-(3-(2,5-diethoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula:	C₂₄H₂₄N₄O₄S	Molecular Weight:	464.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AAUYDBWNBQFLJA-UHFFFAOYSA-N

1008304-27-5

N-(3-(2,5-difluorophenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(2,5-difluoroanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-38-8
Synonyms: SCHEMBL188703, ZINC113278162, n-(3-(2,5-difluorophenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₀H₁₃F₂N₅O₄S	Molecular Weight:	457.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DEPNUQFLYVAMOB-UHFFFAOYSA-N

1008304-38-8

N-(3-(2,5-dimethoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 371958-49-5
Synonyms: AC1LZBAX, Oprea1_173394, Oprea1_211092, SCHEMBL188285, ZINC2271063, STK534163, AKOS001053200, MCULE-1150824547, N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide, N-{3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl}benzenesulfonamide

Molecular Formula:	C₂₂H₂₀N₄O₄S	Molecular Weight:	436.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QKMWNDPTIYOPET-UHFFFAOYSA-N

371958-49-5

N-(3-(2,5-dimethoxyphenylamino)-6,7-dimethylquinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(2,5-dimethoxyanilino)-6,7-dimethylquinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-55-9
Synonyms: SCHEMBL188602, n-(3-(2,5-dimethoxyphenylamino)-6,7-dimethylquinoxalin-2-yl)benzenesulfonamide

Molecular Formula:	C₂₄H₂₄N₄O₄S	Molecular Weight:	464.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGXNUZKYBZZAAE-UHFFFAOYSA-N

1008304-55-9

N-(3-(2,5-dimethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 372085-29-5
Synonyms: AC1MENNZ, SCHEMBL188816, CHEMBL591944, ZINC8739048, STL240259, AKOS025278877, MCULE-8747430933, N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide, N-{3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-3-nitrobenzenesulfonamide

Molecular Formula:	C₂₂H₁₉N₅O₆S	Molecular Weight:	481.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KFPGXSWDOMGULE-UHFFFAOYSA-N

372085-29-5

N-(3-(2,5-dimethyl-1H-pyrrol-1-yl)-3-oxoprop-1-yl)-2,4-dimethylaniline (1 supplier)

1258500-17-2

N-(3-(2-(1,2,4-OXADIAZOL-3-YL)(PYRIDIN-4-YL)OXY)PHENYL)-3,4,5-TRIETHOXYBENZAMIDE (3 suppliers)

IUPAC Name: 3,4,5-triethoxy-N-[3-[2-(1,2,4-oxadiazol-3-yl)pyridin-4-yl]oxyphenyl]benzamide | CAS Registry Number: 943631-80-9
Synonyms: SureCN14447168, CTK5H6468, AG-H-89661

Molecular Formula:	C₂₆H₂₆N₄O₆	Molecular Weight:	490.507840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RGVJHCVKWALNQM-UHFFFAOYSA-N

943631-80-9

N-(3-(2-(2-(3-(BIotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide (1 supplier)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 525573-22-2
Synonyms: N-(3-(2-(2-(3-(Biotinamino)propoxy)ethoxy)ethoxy)propyl)-3-maleinimidylpropanamide, MFCD11041110, ZINC97950257

Molecular Formula:	C₂₇H₄₃N₅O₈S	Molecular Weight:	597.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QCEXTKIIGXBNCN-WOVHNISZSA-N

525573-22-2

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