N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1,2-ETHANEDIAMINE,N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1,4-BENZENEDIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

50501 to 50550 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1,2-ETHANEDIAMINE (1 supplier)

IUPAC Name: N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 149338-17-0
Synonyms: BRN 5825009, CID3073484, LS-65386, 1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1,2-ethanediamine

Molecular Formula:	C₁₄H₁₈ClN₃O₂S	Molecular Weight:	327.829620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPWKBILUBOXSNL-UHFFFAOYSA-N

149338-17-0

N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1,4-BENZENEDIAMINE (1 supplier)

IUPAC Name: 1-N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-4-N,4-N-diethylbenzene-1,4-diamine | CAS Registry Number: 149338-24-9
Synonyms: BRN 5829884, CID3073491, LS-29583, 1,4-Benzenediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1,4-benzenediamine

Molecular Formula:	C₁₈H₁₈ClN₃O₂S	Molecular Weight:	375.872420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVVFJDIBNWAMTP-UHFFFAOYSA-N

149338-24-9

N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIETHYL-1-PYRROLIDINEETHANAMINE (1 supplier)

IUPAC Name: 5-chloro-2-nitro-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-amine | CAS Registry Number: 149338-18-1
Synonyms: BRN 5825822, CID3073485, LS-137754, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1-pyrrolidineethanamine, 1-Pyrrolidineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-

Molecular Formula:	C₁₄H₁₆ClN₃O₂S	Molecular Weight:	325.813740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMIYFFUBIVIPRC-UHFFFAOYSA-N

149338-18-1

N-(5-CHLORO-2-NITROBENZO[B]THIOPHEN-3-YL)-N,N-DIMETHYL-1,2-ETHANEDIAMINE (1 supplier)

IUPAC Name: N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 149338-15-8
Synonyms: NSC668467, AIDS144935, AIDS-144935, BRN 5822874, CID381648, LS-65387, NCI60_023901, 1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-1,2-ethanediamine, (5-Chloro-3-((2-(dimethylamino)ethyl)amino)-1-benzothien-2-yl)(hydroxy)azane oxide

Molecular Formula:	C₁₂H₁₄ClN₃O₂S	Molecular Weight:	299.776460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSXCIADKDAEEHK-UHFFFAOYSA-N

149338-15-8

n-(5-Chloro-2-nitrobenzyl)-1-cyclopropylethan-1-amine (0 suppliers)

1480199-62-9

n-(5-Chloro-2-nitrobenzyl)propan-2-amine (0 suppliers)

1445121-79-8

N-(5-Chloro-2-nitrophenyl)-2-hydroxyacetamide (0 suppliers)

N-(5-Chloro-2-nitrophenyl)acetamide (8 suppliers)

IUPAC Name: N-(5-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 5443-33-4
Synonyms: 5-Chloro-2-nitroacetanilide, NSC12464, MolPort-001-822-724, AIDS019467, AIDS-019467, CID224170, ZINC04428470, BAS 00456851, N-(5-Chloro-2-nitro-phenyl)-acetamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWANGSCDWBUSBK-UHFFFAOYSA-N

5443-33-4

N-(5-Chloro-2-oxo-1-(tetrahydro-2H-pyran-3-yl)-1,2-dihydropyridin-3-yl)acetamide (0 suppliers)

2271475-52-4

N-(5-chloro-2-phenoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-05-5

N-(5-CHLORO-2-PIPERIDINOPHENYL)-4-FLUOROBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-fluorobenzamide | CAS Registry Number: 847839-63-8
Synonyms: N-(5-chloro-2-piperidinophenyl)-4-fluorobenzenecarboxamide, N-[5-chloro-2-(piperidin-1-yl)phenyl]-4-fluorobenzamide, n-(5-Chloro-2-(piperidin-1-yl)phenyl)-4-fluorobenzamide, N-(5-chloro-2-piperidin-1-ylphenyl)-4-fluorobenzamide, ZINC1404157, AKOS001112174, MCULE-8598577996, CS-0294045, AB00735130-01, 9R-1197, Z30689595

Molecular Formula:	C₁₈H₁₈ClFN₂O	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVFKUJRJTZCUOO-UHFFFAOYSA-N

847839-63-8

N-(5-CHLORO-2-PIPERIDINOPHENYL)-4-METHYLBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-methylbenzamide | CAS Registry Number: 383146-55-2
Synonyms: N-(5-chloro-2-piperidinophenyl)-4-methylbenzenecarboxamide, N-(5-chloro-2-piperidin-1-ylphenyl)-4-methylbenzamide, N-[5-chloro-2-(piperidin-1-yl)phenyl]-4-methylbenzamide, Oprea1_126239, ZINC1404159, AKOS005104567, MCULE-2955935834, 9R-1199

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCHJLURKESLXDG-UHFFFAOYSA-N

383146-55-2

N-(5-Chloro-2-pyrazinyl)-N,N-diethylamine (0 suppliers)

1823884-16-7

N-(5-chloro-2-pyridinyl)-(2-nitro)-5-fluorophenylcarboxamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-5-fluoro-2-nitrobenzamide | CAS Registry Number: 280771-83-7
Synonyms: SCHEMBL3152166, XDFADAINEMYLAV-UHFFFAOYSA-N, AKOS010095654, TL80090239, 5-Fluoro-2-nitro-N-(5-chloropyridin-2-yl)benzamide, N-(5-chloropyridin-2-yl)-5-fluoro-2-nitrobenzamide, n-(5-chloro-2-pyridinyl)-(2-nitro)-5-fluorophenylcarboxamide

Molecular Formula:	C₁₂H₇ClFN₃O₃	Molecular Weight:	295.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDFADAINEMYLAV-UHFFFAOYSA-N

280771-83-7

N-(5-chloro-2-pyridinyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-85-5
Synonyms: SCHEMBL395257

Molecular Formula:	C₁₅H₁₀ClN₃O₂	Molecular Weight:	299.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHICOPVCMZMYCR-UHFFFAOYSA-N

873051-85-5

N-(5-Chloro-2-pyridinyl)-2-((4-(imino(methylamino)methyl)benzoyl)amino)-5-methoxybenzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide | CAS Registry Number: 330942-04-6
Synonyms: UNII-P4V8YJ0A0N, P4V8YJ0A0N, N-Desmethyl betrixaban, SCHEMBL890799, PRT054156, PRT-054156, Benzamide, N-(5-chloro-2-pyridinyl)-2-((4-(imino(methylamino)methyl)benzoyl)amino)-5-methoxy-

Molecular Formula:	C₂₂H₂₀ClN₅O₃	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPIREPCQDPQVJB-UHFFFAOYSA-N

330942-04-6

N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide (4 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide | CAS Registry Number: 330942-01-3
Synonyms: N-(5-chloropyridin-2-yl)-2-(4-cyanobenzamido)-5-methoxybenzamide, N-(5-chloro(2-pyridyl)) (2-[(4-cyanophenyl)carbonylamino]-5-methoxyphenyl}carboxamide, n-(5-chloro(2-pyridyl)) {2-[(4-cyanophenyl)carbonylamino]-5-methoxyphenyl}carboxamide, SCHEMBL254113, LXFSCSJMDZZGDN-UHFFFAOYSA-N, BCP17583, CS-M3558, AKOS032944845, n-(5-chloro(2-pyridyl)){2-[(4-cyanophenyl)carbonylamino]-5-methoxyphenyl}carboxamide, CS-15081, n-(5-chloro(2-pyridyl)) {2-[(4-cyanophenyl)-carbonylamino]-5-methoxyphenyl}carboxamide, n-(5-chloro(2-pyridyl)){2-[(4-cyanophenyl)-carbonylamino]-5-methoxyphenyl}carboxamide

Molecular Formula:	C₂₁H₁₅ClN₄O₃	Molecular Weight:	406.826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXFSCSJMDZZGDN-UHFFFAOYSA-N

330942-01-3

N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide hydrochloride (1 supplier)

936539-81-0

N-(5-chloro-2-pyridinyl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-methylbenzamide | CAS Registry Number: 342789-22-4
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-2-methyl-, AG-205/07932017, MLS000105608, AC1LFQMR, Cambridge id 5302526, Oprea1_574826, Oprea1_823485, CHEMBL1451939, MolPort-002-142-953, HMS2407G12, ZINC219297, AKOS002298246, MCULE-8643802288, SC-60713, SMR000102586, KB-271004, N-(5-chloropyridin-2-yl)-2-methylbenzamide, ST50779783, AB00079441-01, N-(5-chloro(2-pyridyl))(2-methylphenyl)carboxamide

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWQNPZAARADES-UHFFFAOYSA-N

342789-22-4

N-(5-chloro-2-pyridinyl)-2-nitro-3-methoxyphenylcarboxamide (1 supplier)

229342-58-9

N-(5-CHLORO-2-PYRIDINYL)-2-PYRAZINECARBOXAMIDE (ZOPICLONE IMPURITY) (3 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 349125-10-6
Synonyms: N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide, AC1MQ4CS, Oprea1_217230, SCHEMBL2989740, MolPort-009-226-255, ZINC5864407, AKOS008036307, MCULE-6434870172, 5-(Chloropyridin-2-yl-carbamoyl)pyrazine, AK518079, T6425447

Molecular Formula:	C₁₀H₇ClN₄O	Molecular Weight:	234.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRIYLVGOFCOWPY-UHFFFAOYSA-N

349125-10-6

N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 258338-51-1
Synonyms: N-(5-chloropyridin-2-yl)thiophene-2-carboxamide, AC1LCBQR, TimTec1_005004, CHEMBL221929, SCHEMBL3407320, ZINC39968, QQYQSNYBWJLLOW-UHFFFAOYSA-N, HMS1548D10, STK123994, AKOS000477961, MCULE-8035924521, ST066994, N-(5-chloro(2-pyridyl))-2-thienylcarboxamide, N-(5-chloro-2-pyridyl)-2-thiophenecarboxamide, N-(5-Chloro-2-pyridinyl)-2-thiophenecarboxamide, N-(5-Chloro-2-pyridinyl)-2-thiophenecarboxamide #, Thiophene-2-carboxamide, N-(5-chloropyrid-2-yl)-, A1032/0048364

Molecular Formula:	C₁₀H₇ClN₂OS	Molecular Weight:	238.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQYQSNYBWJLLOW-UHFFFAOYSA-N

258338-51-1

N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide (7 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide | CAS Registry Number: 1122549-43-2

Molecular Formula:	C₁₁H₉ClN₄O₂	Molecular Weight:	264.667760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJFHWDHWEUEANY-UHFFFAOYSA-N

1122549-43-2

N-(5-CHLORO-2-PYRIDINYL)-3-OXOBUTANAMIDE 95% (5 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 64500-19-2
Synonyms: n-(5-chloropyridin-2-yl)-3-oxobutanamide, ZINC00323428, AC1LFZKT, AC1Q5NVQ, CBMicro_014382, Ambcb5222291, MLS000677301, CTK5C1320, MolPort-001-933-005, HMS2633H13, SMSF0004788, AR-1J9513, AKOS000615424, AG-G-42074, AK-97510, BAS 00441248, SMR000286095, BIM-0014341.P001, N-(5-Chloro-pyridin-2-yl)-3-oxo-butyramide, N-(5-CHLORO-2-PYRIDINYL)-3-OXOBUTANAMIDE

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEZASIMGDHJPTD-UHFFFAOYSA-N

64500-19-2

N-(5-chloro-2-pyridinyl)-6-Azaspiro[2.5]octane-5-methanamine (0 suppliers)

IUPAC Name: [6-(5-chloropyridin-2-yl)-6-azaspiro[2.5]octan-7-yl]methanamine | CAS Registry Number: 1260527-38-5

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOQPBVNCRFYLQN-UHFFFAOYSA-N

1260527-38-5

N-(5-CHLORO-2-PYRIDINYL)-N'-ETHYLUREA (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-ethylurea | CAS Registry Number: 21780-53-0
Synonyms: NSC302632, AIDS128867, AIDS-128867, CID327467, N-(5-Chloro-2-pyridinyl)-N'-ethylurea, NSC 302632

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGYNFQWJCAJZGA-UHFFFAOYSA-N

21780-53-0

N-(5-CHLORO-2-PYRIDINYL)-N'-METHYLUREA;1-(5-CHLORO-2-PYRIDYL)-3-METHYLUREA;UREA,1-(5-CHLORO-2-PYRIDYL)-3-METHYL- (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-methylurea | CAS Registry Number: 17771-34-5
Synonyms: 1-(5-Chloro-2-pyridyl)-3-methylurea, NSC222504, Urea, 1-(5-chloro-2-pyridyl)-3-methyl-, AIDS128129, NSC 222504, AIDS-128129, CID99418, BRN 0390229, N-(5-Chloro-2-pyridinyl)-N'-methylurea, LS-159609

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRPWTVWAOMIJHR-UHFFFAOYSA-N

17771-34-5

N-(5-chloro-2-pyridyl)-N'-(6-methoxy-3-pyridyl)urea (1 supplier)

625416-14-0

N-(5-CHLORO-2-PYRIMIDINYL)-2-THIOPHENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(5-chloropyrimidin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 478248-90-7
Synonyms: N-(5-chloro-2-pyrimidinyl)-2-thiophenecarboxamide, N-(5-chloropyrimidin-2-yl)thiophene-2-carboxamide, MLS000540891, Bionet2_000375, CHEMBL1417644, HMS1365B01, HMS2295P13, ZINC1403893, MFCD02082019, AKOS015993804, MCULE-4879438924, SMR000125949, 9P-940

Molecular Formula:	C₉H₆ClN₃OS	Molecular Weight:	239.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLJTZQQXWZPBML-UHFFFAOYSA-N

478248-90-7

N-(5-chloro-2-pyrimidinyl)Acetamide (3 suppliers)

IUPAC Name: N-(5-chloropyrimidin-2-yl)acetamide | CAS Registry Number: 68303-37-7
Synonyms: SureCN11470783, N-(5-Chloropyrimidin-2-yl)acetamide, AK150153

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJPARKBQHNQWHS-UHFFFAOYSA-N

68303-37-7

N-(5-Chloro-2-quinazolinyl)-4-methylbenzenecarboxamide (0 suppliers)

N-(5-Chloro-2-quinazolinyl)acetamide (0 suppliers)

N-(5-CHLORO-2-THIAZOLYL)-2-((FURAN-2-YLMETHYL)AMINO)ACETAMIDE HCL (1 supplier)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(furan-2-ylmethylamino)acetamide hydrochloride | CAS Registry Number: 35041-93-1
Synonyms: CID215127, LS-8696, 5-Chlor-2-furfurylaminoacetamido-thiazol hydrochlorid [German], 5-Chlor-2-furfurylaminoacetamido-thiazol hydrochlorid, Acetamide, N-(5-chloro-2-thiazolyl)-2-((2-furanylmethyl)amino)-, monohydrochloride, N-(5-Chloro-2-thiazolyl)-2-((2-furanylmethyl)amino)acetamide monohydrochloride

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₂S	Molecular Weight:	308.184240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URUWSMUOQOZWTB-UHFFFAOYSA-N

35041-93-1

N-(5-chloro-2h-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride (0 suppliers)

IUPAC Name: N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride | CAS Registry Number: 173165-30-5
Synonyms: 4-((5-Chloro-1H-1,2,3-triazol-4-yl)iminomethyl)morpholine monohydrochloride, Morpholine, 4-((5-chloro-1H-1,2,3-triazol-4-yl)iminomethyl)-, monohydrochloride, AGN-PC-0LT5LC, AC1O4Q2M, AGN-PC-0O4WE4, LS-92663, N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine hydrochloride, N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride

Molecular Formula:	C₇H₁₁Cl₂N₅O	Molecular Weight:	252.101140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOZLLKJABLFFHO-UHFFFAOYSA-N

173165-30-5

N-(5-Chloro-3',4'-dimethoxy-[1,1'-biphenyl]-2-yl)acetamide (1 supplier)

1558046-86-8

N-(5-CHLORO-3-((4-(DIETHYLAMINO)-2-METHYLPHENYL)IMINO-4-METHYL-6-OXO-1,4-CYCLOHEXADIEN-1-YL)BENZAMIDE (2 suppliers)

129604-78-0

N-(5-chloro-3-fluoro-4-methylpyridin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(5-chloro-3-fluoro-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 1314514-82-3
Synonyms: N-(5-Chloro-3-fluoro-4-methylpyridin-2-yl)acetamide, AGN-PC-0CGFJZ, SCHEMBL12515797, MolPort-035-686-430, AKOS022189511, AK149966, AJ-140357

Molecular Formula:	C₈H₈ClFN₂O	Molecular Weight:	202.613323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYMOSUOTXKEAPP-UHFFFAOYSA-N

1314514-82-3

N-(5-chloro-3-formyl-2-thienyl)acetamide (0 suppliers)

IUPAC Name: N-(5-chloro-3-formylthiophen-2-yl)acetamide | CAS Registry Number: 679794-81-1
Synonyms: Acetamide, N-(5-chloro-3-formyl-2-thienyl)-, AGN-PC-00AHOG, CTK1H6440

Molecular Formula:	C₇H₆ClNO₂S	Molecular Weight:	203.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIURMBQNGJVHMW-UHFFFAOYSA-N

679794-81-1

N-(5-Chloro-3-hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester (6 suppliers)

IUPAC Name: tert-butyl N-(5-chloro-3-hydroxypyridin-2-yl)carbamate | CAS Registry Number: 1609402-46-1
Synonyms: 2-(Boc-amino)-5-chloro-3-hydroxypyridine, tert-Butyl (5-chloro-3-hydroxypyridin-2-yl)carbamate, 5262AJ, MFCD27935389, ZINC98179744, AKOS024259218, FCH2898530, AK151165, SY028334, AJ-140851

Molecular Formula:	C₁₀H₁₃ClN₂O₃	Molecular Weight:	244.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCZOCPZOKRYOGX-UHFFFAOYSA-N

1609402-46-1

N-(5-Chloro-3-hydroxypyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5-chloro-3-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 1823558-07-1
Synonyms: N-(5-chloro-3-hydroxypyridin-2-yl)acetamide, ZINC59633930, FCH2905842

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQWHGRJCYNSTHQ-UHFFFAOYSA-N

1823558-07-1

N-(5-Chloro-3-nitropyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5-chloro-3-nitropyridin-2-yl)acetamide | CAS Registry Number: 42191-74-2
Synonyms: W-2692

Molecular Formula:	C₇H₆ClN₃O₃	Molecular Weight:	215.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCLHYXCIRXUOJL-UHFFFAOYSA-N

42191-74-2

N-(5-Chloro-4'-iodo-[1,1'-biphenyl]-2-yl)acetamide (1 supplier)

1558046-83-5

N-(5-Chloro-4,6-dimethylpyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-chloro-4,6-dimethylpyridin-2-yl)acetamide | CAS Registry Number: 84369-60-8
Synonyms: MolPort-035-686-429, AKOS022189510, AK149965, AJ-140356, N-(5-chloro-4,6-dimethyl-2-pyridyl)acetamide

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKXGFMOFHVTPGS-UHFFFAOYSA-N

84369-60-8

N-(5-CHLORO-4-((4-CHLOROPHENYL)(CYANO)METHYL)-2-METHYLPHENYL)-2-HYDROXY-5-IODOBENZAMIDE (0 suppliers)

N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-nitrobenzamide | CAS Registry Number: 895869-00-8
Synonyms: SCHEMBL21814310, MFCD06151969, N-[5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl]-2-nitrobenzamide, SY270708

Molecular Formula:	C₂₂H₁₅Cl₂N₃O₃	Molecular Weight:	440.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URFFUAIDUUGGOW-UHFFFAOYSA-N

895869-00-8

N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-3-methyl-2-nitrobenzamide (1 supplier)

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-methyl-2-nitrobenzamide | CAS Registry Number: 895856-66-3
Synonyms: N-[5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl]-3-methyl-2-nitrobenzamide, N-(5-Chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-3-methyl-2-nitrobenzamide, MFCD06152724, SY270709, E70221

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₃	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASJPKEUFIURACE-UHFFFAOYSA-N

895856-66-3

N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-nitrobenzamide | CAS Registry Number: 895868-49-2
Synonyms: MFCD06151954, N-[5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl]-3-nitrobenzamide, SY270707

Molecular Formula:	C₂₂H₁₅Cl₂N₃O₃	Molecular Weight:	440.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUGDAMBHSPPHKD-UHFFFAOYSA-N

895868-49-2

N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-3-propionamidobenzamide (0 suppliers)

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-(propanoylamino)benzamide | CAS Registry Number: 881795-95-5
Synonyms: MFCD07133621, N-[5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl]-3-propionamidobenzamide, SY270715

Molecular Formula:	C₂₅H₂₁Cl₂N₃O₂	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXVOGBRVXOJGTN-UHFFFAOYSA-N

881795-95-5

N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-4-methyl-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 895869-90-6
Synonyms: MFCD06151997, N-[5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl]-4-methyl-3-nitrobenzamide, SY270710

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₃	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYSRUJCDYAHFKK-UHFFFAOYSA-N

895869-90-6

N-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)-5-methoxyindolin-6-amine (0 suppliers)

IUPAC Name: N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-5-methoxy-2,3-dihydro-1H-indol-6-amine | CAS Registry Number: 1453199-09-1
Synonyms: ZINC616220927, DA-44507

Molecular Formula:	C₂₇H₂₂ClN₅O₃S	Molecular Weight:	532.015 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BJIGSZUMJLHBJT-UHFFFAOYSA-N

1453199-09-1

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