N-(5-chloro-2-pyridinyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide,N-(5-Chloro-2-pyridinyl)-2-((4-(imino(methylamino)methyl)benzoyl)amino)-5-methoxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50451 to 50500 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (8 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% (6 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 (2 suppliers)

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- (3 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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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

N-(5-Chloro-4-fluoro-2-methylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(5-chloro-4-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 1434142-01-4
Synonyms: N-(5-chloro-4-fluoro-2-methylphenyl)acetamide, AK170930, N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide, MolPort-039-063-262, MFCD26959115, ZINC97757506, AKOS025289634, FCH2487488, N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide, AldrichCPR

Molecular Formula:	C₉H₉ClFNO	Molecular Weight:	201.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGALWCRXPHDEAR-UHFFFAOYSA-N

1434142-01-4

N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylAcetamide (0 suppliers)

IUPAC Name: N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylacetamide | CAS Registry Number: 135861-09-5
Synonyms: SCHEMBL9847872, DB-057994, N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylacetamide

Molecular Formula:	C₁₁H₁₀ClFN₂O₃	Molecular Weight:	272.660103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZNAZMHTVOERHW-UHFFFAOYSA-N

135861-09-5

N-(5-CHLORO-4-HYDROXY-2,3-DIMETHYL-PHENYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 5937-25-7
Synonyms: CBMicro_030107, Ambcb5937257, Oprea1_115540, Oprea1_695282, DivK1c_005483, MolPort-000-279-594, CDS1_004443, CID835021, ZINC00361236, BAS 00096875, BIM-0030310.P001, N-(5-Chloro-4-hydroxy-2,3-dimethyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₅H₁₆ClNO₃S	Molecular Weight:	325.810440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGZJHWPCRFNLSW-UHFFFAOYSA-N

5937-25-7

N-(5-chloro-4-iodo-2-methyl-phenyl)-2,2-dimethyl-propanamide (0 suppliers)

2940949-84-6

N-(5-CHLORO-4-METHOXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)BENZAMIDE (5 suppliers)

IUPAC Name: N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 116-80-3
Synonyms: BRN 2783838, CID8319, LS-26121, N-(5-Chloro-4-methoxyanthraquinonyl)benzamide, 1-Benzoylamino-4-methoxy-5-chloranthrachinon, 1-Benzoylamino-5-chlor-4-methoxyanthrachinon, 1-Benzoylamino-4-methoxy-5-chloranthrachinon [Czech], 1-Benzoylamino-5-chlor-4-methoxyanthrachinon [Czech], 2-14-00-00172 (Beilstein Handbook Reference), BENZAMIDE, N-(5-CHLORO-4-METHOXYANTHRAQUINONYL)-

Molecular Formula:	C₂₂H₁₄ClNO₄	Molecular Weight:	391.803860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUENIEUULTXURC-UHFFFAOYSA-N

116-80-3

N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-05-3
Synonyms: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934193, AKOS015958098, F2145-0752

Molecular Formula:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBYURQHDSIRDHH-UHFFFAOYSA-N

1352999-05-3

N-(5-CHLORO-4-METHYL-2-NITROPHENYL)ACETAMIDE (9 suppliers)

IUPAC Name: N-(5-chloro-4-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 7149-78-2
Synonyms: Oprea1_412502, NSC72332, MolPort-001-822-593, CID251680, ZINC03883264, 10R-0625

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEELZFXRQAZCJA-UHFFFAOYSA-N

7149-78-2

N-(5-Chloro-4-methylthiazol-2-yl)acetamide (1 supplier)

21478-92-2

N-(5-chloro-4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-(5-chloro-4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-48-8
Synonyms: SCHEMBL2750476, ZINC140947500

Molecular Formula:	C₂₀H₁₇ClF₂N₄O₂	Molecular Weight:	418.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUZXRZZKZROEHQ-UHFFFAOYSA-N

1086683-48-8

N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine (2 suppliers)

IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 7467-66-5
Synonyms: NSC400994, DTXSID30996189, AC1L8018, ZINC1593754, NSC-400994, N-(5-chloro-6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine, N~1~-(5-Chloro-6-methoxyquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZTUPXDSJRFMKO-UHFFFAOYSA-N

7467-66-5

N-(5-chloro-6-methoxyquinolin-8-yl)-n',n'-bis(2-methylpropyl)propane-1,3-diamine;hydrochloride (2 suppliers)

IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 5431-67-4
Synonyms: NSC13622, NSC-13622

Molecular Formula:	C₂₁H₃₃Cl₂N₃O	Molecular Weight:	414.412220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVORRTMTXAETER-UHFFFAOYSA-N

5431-67-4

N-(5-CHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)-P-TOLUENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 82-14-4
Synonyms: EINECS 201-397-5, CID66499, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide

Molecular Formula:	C₂₁H₁₄ClNO₄S	Molecular Weight:	411.858160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEYNFHFXCAPUQI-UHFFFAOYSA-N

82-14-4

N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide (6 suppliers)

IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-05-5
Synonyms: 1-Benzamido-5-chloroanthraquinone, 5-Benzoylamino-1-chloroanthraquinone, 1-x-5-Baa, 1-X-5-Baa [Russian], Anthraquinone, 1-benzamido-5-chloro-, Anthraquinone, 1-chloro-5-benzamido-, 1-Chlor-5-benzoylaminoanthrachinon [Czech], CCRIS 5606, 1-Chlor-5-benzoylaminoanthrachinon, BENZAMIDE, N-(5-CHLORO-1-ANTHRAQUINONYL)-, EINECS 204-168-8, NSC 13980, BRN 2819876, 1-Benzoylamino-5-chloranthrachinon [Czech], Benzamide, N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, AC1L1QR2, SureCN9164434, CTK4B0125, MolPort-000-564-695

Molecular Formula:	C₂₁H₁₂ClNO₃	Molecular Weight:	361.777880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCUNNJIPITONP-UHFFFAOYSA-N

117-05-5

N-(5-CHLORO-O-TOLYL)CARBAMIC ACID 2-PROPYNYL ESTER (5 suppliers)

IUPAC Name: prop-2-ynyl N-(5-chloro-2-methylphenyl)carbamate | CAS Registry Number: 32496-40-5
Synonyms: WLN: GR D1 CMVO2UU1, NSC74388, NSC 74388, CID36150, BRN 2374139, LS-49181, N-(5-Chloro-o-tolyl)carbamic acid 2-propynyl ester, CARBAMIC ACID, N-(5-CHLORO-o-TOLYL)-, 2-PROPYNYL ESTER, Carbanilic acid, 5-chloro-2-methyl-, 2-propynyl ester, Carbanilic acid, 5-chloro-2-methyl-, 2-propynyl ester (8CI)

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFRTXLLPFLJJGO-UHFFFAOYSA-N

32496-40-5

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