Salor-Int L476609-1ea,SALOR-INT L476641-1EA Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

Salor-Int L476609-1ea (3 suppliers)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-37-7
Synonyms: AC1OBYA2, STOCK3S-41390, MolPort-000-801-977, MolPort-002-584-081, STK103785, AKOS002308791, AKOS027313887, AK296603, ST50767333, 3-(2-(BENZYLOXY)PH)N'-(4-(DIETHYLAMINO)BENZYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(2-(Benzyloxy)phenyl)-N'-(4-(diethylamino)benzylidene)-1H-pyrazole-3-carbohydrazide, 3-[2-(benzyloxy)phenyl]-N'-{(E)-[4-(diethylamino)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide, N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide, N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}{3-[2-(phenylmethoxy)phenyl]pyra zol-5-yl}carboxamide

Molecular Formula:	C₂₈H₂₉N₅O₂	Molecular Weight:	467.573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTEBQRPYPIPBCL-VUTHCHCSSA-N

634895-37-7

SALOR-INT L476641-1EA (3 suppliers)

IUPAC Name: 3-(4-butoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634899-26-6
Synonyms: 3-(4-butoxyphenyl)-N'-(4-methoxybenzylidene)-1H-pyrazole-5-carbohydrazide, AC1OBWO3, STOCK3S-30739, MolPort-000-436-171, MolPort-000-796-283, STK107843, AKOS001330065, AK211087, ST50054481, 3-(4-butoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide, 3-(4-butoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide, N-[(1E)-2-(4-methoxyphenyl)-1-azavinyl][3-(4-butoxyphenyl)pyrazol-5-yl]carboxa mide

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSCQUYYVMLFFIY-HZHRSRAPSA-N

634899-26-6

Salor-Int L476676-1ea (3 suppliers)

IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-03-0
Synonyms: AC1OBXKH, STOCK3S-37009, MolPort-000-780-634, MolPort-002-583-312, STK106600, AKOS003819793, AKOS027313888, AK296604, 3-(4-((4-CL-BENZYL)OXY)PH)-N'-(4-ETHYLBENZYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(4-((4-Chlorobenzyl)oxy)phenyl)-N'-(4-ethylbenzylidene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-(4-ethylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide, 3-{4-[(4-chlorobenzyl)oxy]phenyl}-N'-[(E)-(4-ethylphenyl)methylidene]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₆H₂₃ClN₄O₂	Molecular Weight:	458.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSAFEKFYADVJST-LQKURTRISA-N

634896-03-0

Salor-Int L476803-1ea (3 suppliers)

IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 634896-14-3
Synonyms: AC1NVI9D, STOCK3S-37913, MolPort-000-799-031, AKOS027282502, AK249093, 5-(4-((4-Chlorobenzyl)oxy)phenyl)-N'-(2-hydroxybenzylidene)-1H-pyrazole-3-carbohydrazide, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₄H₁₉ClN₄O₃	Molecular Weight:	446.891 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MUKDLSJEQZTEAA-JXAWBTAJSA-N

634896-14-3

Salor-Int L477079-1ea (3 suppliers)

IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide | CAS Registry Number: 356774-13-5
Synonyms: AC1OBWPU, STOCK3S-31243, MolPort-002-582-321, STL001669, ZINC33363111, AKOS022094190, ACM356774135, AK212252, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(3-phenylallylidene)propanehydrazide, N'-(3-PH-2-PROPENYLIDENE)3-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE, N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide, N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKRBSTIDOOJFCJ-RNZORNNISA-N

356774-13-5

SALOR-INT L477109-1EA (3 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide | CAS Registry Number: 612047-96-8
Synonyms: AC1OM6P7, ZINC4981293, AKOS024417585, AK220852, 61975P, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(1-(4-methoxyphenyl)ethylidene)propanehydrazide, N'(1-(4-MEO-PH)ETHYLIDENE)3(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE, N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Molecular Formula:	C₂₄H₂₇N₃O₂	Molecular Weight:	389.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUCKEWFAKCXVHO-KOEQRZSOSA-N

612047-96-8

Salor-Int L477133-1ea (3 suppliers)

IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide | CAS Registry Number: 518019-46-0
Synonyms: AC1OBXTN, STOCK3S-37924, MolPort-002-583-467, ZINC30750426, AKOS024417587, AK278169, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(naphthalen-1-ylmethylene)propanehydrazide, N'-(1-NAPHTHYLMETHYLENE)-3-(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)PROPANOHYDRAZIDE, N-[(E)-naphthalen-1-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Molecular Formula:	C₂₆H₂₅N₃O	Molecular Weight:	395.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSJQAUJVHCASDA-OVVQPSECSA-N

518019-46-0

Salor-Int L477346-1ea (3 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 478675-41-1
Synonyms: MLS000591419, AC1OBY8T, CHEMBL3197088, STOCK3S-41245, MolPort-000-805-871, STK109686, AKOS003828318, AK221084, SMR000218971, 3-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-(3-methoxyphenyl)methylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(3-methoxybenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(3-methoxyphenyl)methylidene]propanehydrazide, 3-Benzotriazol-1-yl-propionic acid [1-(3-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKQMXHZRBRBMMG-LDADJPATSA-N

478675-41-1

Salor-Int L477400-1ea (3 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide | CAS Registry Number: 612047-68-4
Synonyms: AC1OBY5W, STOCK3S-40449, MolPort-002-583-917, STL336515, AKOS001641466, AK258863, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)-N'-(2,5-DIMETHOXYBENZYLIDENE)PROPANOHYDRAZIDE, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(1E)-(2,5-dimethoxyphenyl)methylene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(2,5-dimethoxybenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(2,5-dimethoxyphenyl)methylidene]propanehydrazide, 3-(benzotriazol-1-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUQVWGSLTRCKKD-XDHOZWIPSA-N

612047-68-4

Salor-Int L477664-1ea (3 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634883-08-2
Synonyms: STK850852, AC1NUDCF, STOCK3S-40145, MolPort-000-780-012, MolPort-002-583-860, AKOS001641258, AKOS005629349, AK220582, 3-(4-ETHOXYPHENYL)-N'-(1-(4-PYRIDINYL)ETHYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 3-(4-Ethoxyphenyl)-N'-(1-(pyridin-4-yl)ethylidene)-1H-pyrazole-5-carbohydrazide, 3-(4-ethoxyphenyl)-N'-[(1E)-1-pyridin-4-ylethylidene]-1H-pyrazole-5-carbohydrazide, 3-(4-ethoxyphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide, 5-(4-ethoxyphenyl)-N'-[(1E)-1-(pyridin-4-yl)ethylidene]-1H-pyrazole-3-carbohydrazide

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGJHMKKPIIMCMA-FYJGNVAPSA-N

634883-08-2

Salor-Int L477729-1ea (3 suppliers)

IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-24-2
Synonyms: 3-[2-(benzyloxy)phenyl]-N'-[(E)-(4-fluorophenyl)methylidene]-1H-pyrazole-5-carbohydrazide, AC1OBXI5, STOCK3S-36381, MolPort-000-435-994, MolPort-000-784-279, STK104911, AKOS002170861, AK249091, ST50054304, 3-(2-(Benzyloxy)phenyl)-N'-(4-fluorobenzylidene)-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-fluorophenyl)-1-azavinyl]{3-[2-(phenylmethoxy)phenyl]pyrazol-5-yl }carboxamide, N-[(E)-(4-fluorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₄H₁₉FN₄O₂	Molecular Weight:	414.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPAWCPRZFCVRMY-CVKSISIWSA-N

634895-24-2

SALOR-INT L477745-1EA (3 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634894-58-9
Synonyms: AC1OG2GF, MolPort-002-358-896, ZINC9177791, STK107746, AKOS005398001, AKOS027269864, AK230085, 62036P, N'-(1-(4-MEO-PH)ETHYLIDENE)-3-(4-PROPOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(1-(4-Methoxyphenyl)ethylidene)-5-(4-propoxyphenyl)-1H-pyrazole-3-carbohydrazide, N'-[(1E)-1-(4-methoxyphenyl)ethylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide, N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRQWQIZAORUFTL-HZHRSRAPSA-N

634894-58-9

Salor-Int L477869-1ea (3 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-84-4
Synonyms: ZINC13645265, AKOS024417592, AKOS027282501, AK249092, 62046P, 3-(3-(BENZYLOXY)PH)-N'-(1-(4-CL-PH)ETHYLIDENE)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, 5-(3-(Benzyloxy)phenyl)-N'-(1-(4-chlorophenyl)ethylidene)-1H-pyrazole-3-carbohydrazide

Molecular Formula:	C₂₅H₂₁ClN₄O₂	Molecular Weight:	444.919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQFPYZRBLXRGQI-WPWMEQJKSA-N

634895-84-4

Salor-Int L477990-1ea (3 suppliers)

IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide | CAS Registry Number: 347368-34-7
Synonyms: ST50767386, AC1NV1UJ, STOCK3S-42356, MolPort-000-704-276, MolPort-004-824-178, ZINC1298940, STK100729, ZINC28466861, ZINC32559979, AKOS001641467, AKOS022086709, MCULE-5957978459, ACM347368347, AK250199, 3-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-N'-(4-hydroxybenzylidene)propanehydrazide, N'-(4-hydroxybenzylidene)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanohydrazide, N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide, N'-[(E)-(4-hydroxyphenyl)methylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide, N'-[(E)-(4-hydroxyphenyl)methylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanohydrazide, N-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]-3-(5,6,7,8,9-pentahydro-4aH-carbazol-9 -yl)propanamide

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBYORIZIRHJWMW-UHFFFAOYSA-N

347368-34-7

Salor-Int L478385-1ea (3 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]propanamide | CAS Registry Number: 518019-34-6
Synonyms: STOCK3S-37089, MolPort-000-436-334, STK104887, AKOS002170994, AK268667, ST50054639, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(1-(3,4-dichlorophenyl)ethylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]propanehydrazide, N-[(1E)-2-(3,4-dichlorophenyl)-1-azaprop-1-enyl]-3-benzotriazolylpropanamide

Molecular Formula:	C₁₇H₁₅Cl₂N₅O	Molecular Weight:	376.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPONFSCRTSXJIY-RGVLZGJSSA-N

518019-34-6

SALOR-INT L478407-1EA (3 suppliers)

IUPAC Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-96-1
Synonyms: AC1NVIBJ, STOCK3S-36334, MolPort-002-583-200, ZINC9353492, AKOS024417601, AKOS027263595, AK220587, N'-(1-(4-F-PH)ETHYLIDENE)3-(4-((4-ME-BENZYL)OXY)PH)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(1-(4-Fluorophenyl)ethylidene)-5-(4-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide, N-[(E)-1-(4-fluorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₆H₂₃FN₄O₂	Molecular Weight:	442.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYDWLRMIKPNRLV-MTDXEUNCSA-N

634896-96-1

Salor-Int L478458-1ea (3 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide | CAS Registry Number: 634896-86-9
Synonyms: AC1NYK7U, MolPort-000-808-340, ZINC9375345, AKOS024417602, AKOS027313891, AK296607, 62100P, N'-(1-(4-CL-PH)ETHYLIDENE)3(4-((4-ME-BENZYL)OXY)PH)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, N'-(1-(4-Chlorophenyl)ethylidene)-5-(4-((4-methylbenzyl)oxy)phenyl)-1H-pyrazole-3-carbohydrazide, N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₆H₂₃ClN₄O₂	Molecular Weight:	458.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQOVXPANVIDNKA-MTDXEUNCSA-N

634896-86-9

Salor-Int L478512-1ea (3 suppliers)

IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 114659-72-2
Synonyms: N'-(2-Nitrobenzylidene)nicotinohydrazide, Niazid 2NO2PhCH, AC1OC4V3, CHEMBL2261070, STOCK3S-58813, MolPort-000-803-665, STK166135, AKOS001629512, 2-Nitrobenzaldehyde nicotinoyl hydrazone, AK212915, N'-[(1E)-(2-nitrophenyl)methylene]nicotinohydrazide, N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(2-nitrophenyl)methyleneamino]pyridine-3-carboxamide, N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZBPLNRNLLASGG-OQLLNIDSSA-N

114659-72-2

Salor-Int L478717-1ea (3 suppliers)

IUPAC Name: 7,9-dibromo-5,5-dimethyl-2-naphthalen-2-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 763111-28-0
Synonyms: AKOS024417604, MCULE-5746768048, AK239206, 62124P, 7,9-DI-BR-5,5-DI-ME-2-(2-NAPHTHYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 7,9-Dibromo-5,5-dimethyl-2-(naphthalen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

Molecular Formula:	C₂₂H₁₈Br₂N₂O	Molecular Weight:	486.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYMPZFQVGFFXQN-UHFFFAOYSA-N

763111-28-0

Salor-Int L478911-1ea (3 suppliers)

IUPAC Name: 4-chloro-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-sulfamoylbenzamide | CAS Registry Number: 763110-86-7
Synonyms: AKOS024417613, MCULE-3868273667, AK296220, 62143P, 4-Chloro-N-(1-(2,4-dimethoxyphenyl)ethyl)-3-sulfamoylbenzamide, 3-(AMINOSULFONYL)-4-CHLORO-N-(1-(2,4-DIMETHOXYPHENYL)ETHYL)BENZAMIDE

Molecular Formula:	C₁₇H₁₉ClN₂O₅S	Molecular Weight:	398.858 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFDBJISGINGYEN-UHFFFAOYSA-N

763110-86-7

SALOR-INT L479039-1EA (3 suppliers)

IUPAC Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-4-methylchromen-2-one | CAS Registry Number: 763110-84-5
Synonyms: ZINC25759608, AKOS024417617, MCULE-3999742000, AK277216, 62155P, 7-(3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy)-4-methyl-2H-chromen-2-one, 7-(3-(1-CYCLOHEXYL-1H-TETRAAZOL-5-YL)PROPOXY)-4-METHYL-2H-CHROMEN-2-ONE

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXOFAJHBACKKDP-UHFFFAOYSA-N

763110-84-5

Salor-Int L479276-1ea (3 suppliers)

IUPAC Name: 3-butylsulfanyl-4-chlorobenzoic acid | CAS Registry Number: 763110-09-4
Synonyms: 3-(Butylthio)-4-chlorobenzoic acid, ZINC25725562, AKOS024417634, MCULE-7598535316, 3-(butylsulfanyl)-4-chlorobenzoic acid, AK229702, 62179P

Molecular Formula:	C₁₁H₁₃ClO₂S	Molecular Weight:	244.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLJZCBWUKAMAJS-UHFFFAOYSA-N

763110-09-4

SALOR-INT L479292-1EA (3 suppliers)

IUPAC Name: 4-fluoro-N-[2,2,2-trichloro-1-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]benzamide | CAS Registry Number: 406915-34-2
Synonyms: AC1MFPFD, AKOS002686843, MCULE-7514287362, ACM406915342, AK278349, 62181P, 4-Fluoro-N-(2,2,2-trichloro-1-(3-(2,4-dimethylphenyl)thioureido)ethyl)benzamide, 4-fluoro-N-(2,2,2-trichloro-1-{[(2,4-dimethylanilino)carbothioyl]amino}ethyl)benzamide, 4-fluoro-N-[2,2,2-trichloro-1-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]benzamide

Molecular Formula:	C₁₈H₁₇Cl₃FN₃OS	Molecular Weight:	448.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RWLAQDCHOMIIKA-UHFFFAOYSA-N

406915-34-2

Salor-Int L479470-1ea (3 suppliers)

IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile | CAS Registry Number: 364383-47-1
Synonyms: 2-amino-4-(2,6-dichlorophenyl)-6-(thiophen-2-yl)-4H-pyran-3,5-dicarbonitrile, AC1NP0XB, Oprea1_235827, MolPort-000-443-424, STK009702, AKOS002176643, AKOS016295800, MCULE-5840127072, ACM364383471, AK240801, ST50062010, 62198P, 6-amino-4-(2,6-dichlorophenyl)-2-(2-thienyl)-4H-pyran-3,5-dicarbonitrile, 2-AMINO-4-(2,6-DICHLOROPHENYL)-6-(2-THIENYL)-4H-PYRAN-3,5-DICARBONITRILE, 2-amino-4-(2,6-dichlorophenyl)-6-thiophen-2-yl-4H-pyran-3,5-dicarbonitrile

Molecular Formula:	C₁₇H₉Cl₂N₃OS	Molecular Weight:	374.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCFORZKJJLYJSL-UHFFFAOYSA-N

364383-47-1

Salor-Int L479535-1ea (3 suppliers)

IUPAC Name: 6-amino-4-(3-bromophenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 364627-94-1
Synonyms: 6-amino-4-(3-bromophenyl)-3-tert-butyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MTRC0, STOCK2S-18171, MolPort-000-785-316, MolPort-002-561-515, STK788541, AKOS005610733, MCULE-4672001448, 6-amino-4-(3-bromophenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, ACM364627941, AK297816, 6-Amino-4-(3-bromophenyl)-3-(tert-butyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula:	C₁₇H₁₇BrN₄O	Molecular Weight:	373.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQOHVEUWLNPAEG-UHFFFAOYSA-N

364627-94-1

Salor-Int L479608-1ea (3 suppliers)

IUPAC Name: 6-amino-3-tert-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 304880-81-7
Synonyms: ST011583, 6-amino-3-(tert-butyl)-4-(4-fluorophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitr ile, 6-amino-3-tert-butyl-4-(4-fluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MES8A, Cambridge id 5670762, STOCK1S-12289, MolPort-000-487-123, MolPort-000-919-267, STL360899, AKOS000672173, AKOS002206135, AKOS016307040, MCULE-8945794531, ACM304880817, AK231589, BAS 07094049, AB00092781-01, AK-777/37037047, 6-Amino-3-(tert-butyl)-4-(4-fluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-AMINO-3-TERT-BU-4-(4-F-PH)-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE

Molecular Formula:	C₁₇H₁₇FN₄O	Molecular Weight:	312.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGYZXMOGHPQOHS-UHFFFAOYSA-N

304880-81-7

Salor-Int L479616-1ea (3 suppliers)

IUPAC Name: 6-amino-3-tert-butyl-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 353762-62-6
Synonyms: 6-amino-3-(tert-butyl)-4-(2-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, BAS 07093987, AC1MF4Y0, Cambridge id 5740559, STOCK2S-23042, STOCK2S-94641, MolPort-000-812-638, MolPort-002-562-230, RSC000159, STK064083, AKOS000672334, AKOS005388588, MCULE-2041034223, ACM353762626, AK240723, ST071173, AB00095412-01, AK-777/37076011, 6-amino-3-(tert-butyl)-4-(2-ethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitr ile, 6-AMINO-3-TERT-BU-4-(2-ETHOXY-PH)1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKZQJMZVWFXCKO-UHFFFAOYSA-N

353762-62-6

Salor-Int L479675-1ea (3 suppliers)

IUPAC Name: 7,9-dibromo-5-(2-chlorophenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 763110-07-2
Synonyms: AKOS024417641, MCULE-7190850190, AK210696, 62218P, 7,9-dibromo-5-(2-chlorophenyl)-2-(2-naphthyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 7,9-Dibromo-5-(2-chlorophenyl)-2-(naphthalen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

Molecular Formula:	C₂₆H₁₇Br₂ClN₂O	Molecular Weight:	568.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCAMYYOJWIQBCI-UHFFFAOYSA-N

763110-07-2

SALOR-INT L480274-1EA (3 suppliers)

IUPAC Name: 2-(5-bromothiophen-2-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 763109-77-9
Synonyms: AKOS024417651, MCULE-3814167520, AK286717, (5-BROMO-2-THIENYL)(4-(TERT-BUTOXYCARBONYL)-1-PIPERAZINYL)ACETIC ACID, 2-(5-Bromothiophen-2-yl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)acetic acid

Molecular Formula:	C₁₅H₂₁BrN₂O₄S	Molecular Weight:	405.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBLGSHWBWMCIJL-UHFFFAOYSA-N

763109-77-9

Salor-Int L480363-1ea (3 suppliers)

35106-84-4

SALOR-INT L480401-1EA (3 suppliers)

IUPAC Name: 4-[(2-bromophenyl)methoxy]-1,2-difluorobenzene | CAS Registry Number: 834884-91-2
Synonyms: 4-((2-Bromobenzyl)oxy)-1,2-difluorobenzene, ZINC43162847, AKOS009019026, MCULE-8320793173, AK229465

Molecular Formula:	C₁₃H₉BrF₂O	Molecular Weight:	299.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXIVWTHAPXBXES-UHFFFAOYSA-N

834884-91-2

Salor-Int L480444-1ea (7 suppliers)

IUPAC Name: 1-(1-adamantyl)adamantane | CAS Registry Number: 3732-31-8
Synonyms: 1,1'-Biadamantane, MolPort-000-653-736, MolPort-003-957-109, CID138028

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPXKIFWZOQVOLN-UHFFFAOYSA-N

3732-31-8

SALOR-INT L481041-1EA (6 suppliers)

IUPAC Name: 5-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 881402-35-3
Synonyms: 5-(3-Fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde, ZINC27825207, AKOS002310372, MCULE-5315213086, AK248643, ST50767844

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGZMMPLVVVLEMN-UHFFFAOYSA-N

881402-35-3

Salor-Int L483052-1ea (3 suppliers)

IUPAC Name: 2-methyl-N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | CAS Registry Number: 444566-63-6
Synonyms: AKOS024417688, AK278416, EX-36-005, 2-Methyl-N-(2-(2-(4-methylbenzylidene)hydrazinyl)-2-oxoethyl)benzamide, 2-METHYL-N-(2-(2-(4-METHYLBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)BENZAMIDE

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXQKADSLTNHOFY-RGVLZGJSSA-N

444566-63-6

Salor-Int L483117-1ea (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 463307-39-3
Synonyms: AKOS002937831, AK221414, EX-36-011, N'-(3-(Benzyloxy)benzylidene)-2-(3-chlorophenoxy)acetohydrazide, N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-(3-chlorophenoxy)acetohydrazide

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIAPSDRCRMNLKN-ZVHZXABRSA-N

463307-39-3

Salor-Int L483249-1ea (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 443991-72-8
Synonyms: AKOS024417704, AK278411, EX-36-023, 4-((4-Chlorobenzyl)oxy)-N'-(3-chlorobenzylidene)benzohydrazide, N'-(3-CHLOROBENZYLIDENE)-4-((4-CHLOROBENZYL)OXY)BENZOHYDRAZIDE

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₂	Molecular Weight:	399.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHRQSXNOZUVKCM-ZMOGYAJESA-N

443991-72-8

Salor-Int L483311-1ea (3 suppliers)

IUPAC Name: N'-[(E)-(3-fluorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide | CAS Registry Number: 769142-24-7
Synonyms: AKOS024417709, AK210896, EX-36-029, 2-(2-(3-Fluorobenzylidene)hydrazinyl)-2-oxo-N-(p-tolyl)acetamide, 2-(2-(3-FLUOROBENZYLIDENE)HYDRAZINO)-N-(4-METHYLPHENYL)-2-OXOACETAMIDE

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDIKUKYLGGSNHW-VCHYOVAHSA-N

769142-24-7

Salor-Int L483389-1ea (3 suppliers)

IUPAC Name: [1-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 769142-19-0
Synonyms: AKOS024417714, AK258410, EX-36-035, 1-((2-(3-Nitrobenzoyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate, 1-(2-(3-NITROBENZOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE

Molecular Formula:	C₂₇H₂₁N₃O₇	Molecular Weight:	499.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GHMPUCXMAWJASU-LQKURTRISA-N

769142-19-0

SALOR-INT L483443-1EA (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(3-fluorophenyl)methylideneamino]benzamide | CAS Registry Number: 769142-14-5
Synonyms: 4-((4-Chlorobenzyl)oxy)-N'-(3-fluorobenzylidene)benzohydrazide, AKOS024417718, AK220398, EX-36-041

Molecular Formula:	C₂₁H₁₆ClFN₂O₂	Molecular Weight:	382.819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWJNZKBGHVMEJY-ZMOGYAJESA-N

769142-14-5

SALOR-INT L483508-1EA (3 suppliers)

769142-10-1

Salor-Int L483516-1ea (3 suppliers)

IUPAC Name: 1-[(E)-naphthalen-1-ylmethylideneamino]-1-phenylthiourea | CAS Registry Number: 24090-94-6
Synonyms: AKOS027288884, AK260304, 2-(Naphthalen-1-ylmethylene)-1-phenylhydrazinecarbothioamide

Molecular Formula:	C₁₈H₁₅N₃S	Molecular Weight:	305.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCPMQDKQMFQXJB-DEDYPNTBSA-N

24090-94-6

Salor-Int L483575-1ea (3 suppliers)

IUPAC Name: 3-bromo-N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | CAS Registry Number: 324014-39-3
Synonyms: MolPort-003-957-294, AKOS001570021, ACM324014393, AK278618, EX-36-054, 3-Bromo-N-(2-(2-(3-bromobenzylidene)hydrazinyl)-2-oxoethyl)benzamide, 3-BROMO-N-(2-(2-(3-BROMOBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)BENZAMIDE

Molecular Formula:	C₁₆H₁₃Br₂N₃O₂	Molecular Weight:	439.107 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBNRFSQTCPDQKR-AWQFTUOYSA-N

324014-39-3

Salor-Int L483648-1ea (3 suppliers)

IUPAC Name: 2,4-dihydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 405224-93-3
Synonyms: 2,4-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide, AKOS024417732, MCULE-3562379985, ACM405224933, AK240335, EX-36-060

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZQQUSDJCGHHXRC-HJWRWDBZSA-N

405224-93-3

SALOR-INT L483656-1EA (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 347411-61-4
Synonyms: AKOS024417733, AK250200, EX-36-061, 2-((4-Chlorobenzyl)oxy)-N'-(2-chlorobenzylidene)benzohydrazide, N'-(2-CHLOROBENZYLIDENE)-2-((4-CHLOROBENZYL)OXY)BENZOHYDRAZIDE

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₂	Molecular Weight:	399.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNSFXLZQZKVCFD-ZMOGYAJESA-N

347411-61-4

Salor-Int L483761-1ea (3 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,4-dihydroxybenzamide | CAS Registry Number: 212575-54-7
Synonyms: AKOS024288709, ACM212575547, AK298264, N'-Benzylidene-2,4-dihydroxybenzohydrazide, EX-36-072, 2,4-dihydroxy-N'-[(E)-phenylmethylidene]benzohydrazide

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYNXPFMWHJTOQV-OQLLNIDSSA-N

212575-54-7

Salor-Int L483842-1ea (3 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]tetradecanamide | CAS Registry Number: 769144-11-8
Synonyms: N'-Benzylidenetetradecanehydrazide, CHEMBL1171929, AKOS024417746, AK296436, EX-36-078, N'-[(E)-phenylmethylidene]tetradecanohydrazide

Molecular Formula:	C₂₁H₃₄N₂O	Molecular Weight:	330.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRDMGAQLCGPLLL-ZBJSNUHESA-N

769144-11-8

Salor-Int L483907-1ea (3 suppliers)

IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]hexadecanamide | CAS Registry Number: 769144-06-1
Synonyms: AKOS024417752, N'-(2-Bromobenzylidene)palmitohydrazide, AK248924, EX-36-084, N'-[(E)-(2-bromophenyl)methylidene]hexadecanohydrazide

Molecular Formula:	C₂₃H₃₇BrN₂O	Molecular Weight:	437.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORBHYJFPYTWEKN-LKUDQCMESA-N

769144-06-1

SALOR-INT L483966-1EA (3 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]octadecanamide | CAS Registry Number: 769144-03-8
Synonyms: SCHEMBL1562906, AKOS024417756, N'-(Furan-2-ylmethylene)stearohydrazide, AK220415, EX-36-089, N'-[(E)-2-furylmethylidene]octadecanohydrazide

Molecular Formula:	C₂₃H₄₀N₂O₂	Molecular Weight:	376.585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZHUIYGJBVAYNG-DARPEHSRSA-N

769144-03-8

Salor-Int L484032-1ea (3 suppliers)

IUPAC Name: N'-[(E)-(3-fluorophenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide | CAS Registry Number: 769144-00-5
Synonyms: AKOS024417763, ZINC210127120, AK286933, EX-36-097, 2-(2-(3-Fluorobenzylidene)hydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide, 2-[(2E)-2-(3-fluorobenzylidene)hydrazino]-N-(3-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₆H₁₄FN₃O₃	Molecular Weight:	315.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLUFDHNFMBRNMN-VCHYOVAHSA-N

769144-00-5

Salor-Int L484091-1ea (3 suppliers)

IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide | CAS Registry Number: 357267-42-6
Synonyms: AKOS003251355, AK221762, EX-36-103, 2-(2-(2-Chlorobenzylidene)hydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide, 2-(2-(2-CHLOROBENZYLIDENE)HYDRAZINO)-N-(3-METHOXYPHENYL)-2-OXOACETAMIDE

Molecular Formula:	C₁₆H₁₄ClN₃O₃	Molecular Weight:	331.756 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAIRJEDZEQAQMR-VCHYOVAHSA-N

357267-42-6

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