N-(4-Chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide,N-(4-Chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl]piperazine-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44651 to 44700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide | CAS Registry Number: 401636-59-7
Synonyms: N-(4-chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide, AC1LJOB5, N-(4-CHLOROPHENYL)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE, KS-000029DI, AKOS030253842, MCULE-8723740730, EU-0083220, N-(4-chlorophenyl)-4-cinnamylpiperazine-1-carboxamide, N-(4-chlorophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJJSXOJHTIYOCJ-UHFFFAOYSA-N

401636-59-7

N-(4-Chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl]piperazine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]piperazine-1-carboxamide | CAS Registry Number: 339020-75-6
Synonyms: N-(4-chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydro-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxamide, N-(4-chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl]piperazine-1-carboxamide, Oprea1_420451, MLS000694713, CHEMBL1589471, KS-00003DXX, HMS2586M11, ZINC3190060, AKOS005099644, MCULE-1739923209, SMR000333022, 8B-071

Molecular Formula:	C₁₈H₂₂ClN₇O₅	Molecular Weight:	451.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GBWBPBIQHKBUHK-UHFFFAOYSA-N

339020-75-6

N-(4-CHLOROPHENYL)-4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-AMINE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 2058813-24-2
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-chlorophenyl)-1,3-thiazol-2-amine, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine, AKOS026674516, BB-5051, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₅H₈Cl₂F₃N₃S	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSWNRSUXEGAPHF-UHFFFAOYSA-N

2058813-24-2

N-(4-Chlorophenyl)-4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide (3 suppliers)

338396-96-6

N-(4-Chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide (3 suppliers)

338408-26-7

N-(4-Chlorophenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-00-2
Synonyms: N-(4-chlorophenyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-(4-chlorophenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, KS-00003E2Q, ZINC1400105, AKOS005100222, MCULE-7627290716, 8E-513

Molecular Formula:	C₂₀H₁₄ClF₃N₂O₂	Molecular Weight:	406.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDLNRYXUVLVVCH-UHFFFAOYSA-N

339025-00-2

N-(4-CHLOROPHENYL)-4-{2-[(3,4-DIOXO-3,4-DIHYDRONAPHTHALEN-1-YL)AMINO]PHENYL}-2,4-DIOXOBUTANAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide | CAS Registry Number: 908806-00-8
Synonyms: NCIMech_000796, NSC641253, AIDS137336, AIDS-137336, CID369483, NCI60_013912, N-(4-Chlorophenyl)-4-(2-((3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino)phenyl)-2,4-dioxobutanamide, N-(4-Chlorophenyl)-4-{2-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]phenyl}-2,4-dioxobutanamide

Molecular Formula:	C₂₆H₁₇ClN₂O₅	Molecular Weight:	472.876580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CITLSTZRNQPUSX-UHFFFAOYSA-N

908806-00-8

N-(4-Chlorophenyl)-4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 478080-34-1
Synonyms: N-(4-chlorophenyl)-4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine, N-(4-chlorophenyl)-4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-amine, ZINC1401917, MFCD01315135, AKOS005103343, 8M-522S, N-(4-chlorophenyl)-4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₁₀ClN₅S₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQUZCDFPWIIAGK-UHFFFAOYSA-N

478080-34-1

N-(4-CHLOROPHENYL)-4-CHLOROBENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-chloro-N-(4-chlorophenyl)benzenesulfonamide | CAS Registry Number: 599-87-1
Synonyms: NSC12970, CHEBI:405093, MolPort-002-347-721, CID224485, ZINC00254719, EU-0066878, 4-Chloro-N-(4-chloro-phenyl)-benzenesulfonamide, 12H-904

Molecular Formula:	C₁₂H₉Cl₂NO₂S	Molecular Weight:	302.176360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CALNUDRLRJURKB-UHFFFAOYSA-N

599-87-1

N-(4-chlorophenyl)-4-cinnamylpiperazine-1-carbothioamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide | CAS Registry Number: 431891-08-6
Synonyms: N-(4-chlorophenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, N-(4-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide, MFCD03140324, STK144420, ZINC55087918, AKOS003722512, MS-9959, CS-0367899, ((4-CHLOROPHENYL)AMINO)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)METHANE-1-THIONE

Molecular Formula:	C₂₀H₂₂ClN₃S	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMIGPYKOQPUVGK-QPJJXVBHSA-N

431891-08-6

N-(4-chlorophenyl)-4-cyano-3-(trifluoromethyl)-1H-pyrazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-cyano-3-(trifluoromethyl)pyrazole-1-carboxamide | CAS Registry Number: 321574-28-1
Synonyms: ZINC1400462, AKOS005102934, 8H-023

Molecular Formula:	C₁₂H₆ClF₃N₄O	Molecular Weight:	314.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNXGGRKTJPRZLN-UHFFFAOYSA-N

321574-28-1

N-(4-chlorophenyl)-4-ethoxybenzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 346721-79-7
Synonyms: ZINC00408064, AC1LH0CS, AGN-PC-0JX2N0, Oprea1_109243, AC1Q369S, CTK8I3368, MolPort-001-031-914, STK074490, AKOS001404051, MCULE-1594345439, ST50684807, N-(4-chlorophenyl)(4-ethoxyphenyl)carboxamide, AB00087798-01

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RATLGHAFMOXIFY-UHFFFAOYSA-N

346721-79-7

N-(4-Chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 379728-05-9
Synonyms: N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine, (4-Chloro-phenyl)-(4-ethyl-4,5-dihydro-thiazol-2-yl)-amine, CTK6D2536, SBB038367, AKOS000116009, AKOS016038891, MCULE-6829686463, NE41205, EN300-02504, (4-chlorophenyl)(4-ethyl(1,3-thiazolin-2-yl))amine, Z56827498

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDPWFUVYQUIMIZ-UHFFFAOYSA-N

379728-05-9

N-(4-CHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-fluorobenzamide | CAS Registry Number: 1978-88-7
Synonyms: N-(4-chlorophenyl)-4-fluorobenzamide, AN-329/06840032, ZINC04656533, AC1MDHS3, SureCN6415838, ARONIS004869, MolPort-001-026-742, STK125519, AKOS000494165, MCULE-7642009796, N-(4-Chloro-phenyl)-4-fluoro-benzamide, KB-102032, ST45041655, N-(4-chlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUKCQKJHMDSOQM-UHFFFAOYSA-N

1978-88-7

N-(4-CHLOROPHENYL)-4-FLUOROBENZENAMINE (1 supplier)

N-(4-chlorophenyl)-4-formylpiperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 710333-78-1
Synonyms: N-(4-Chlorophenyl)(4-formylpiperazinyl)formamide, ZINC2575596, MFCD01859629, AKOS022168990, MCULE-3143237191, MS-10628

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSCPQJYCDBENPC-UHFFFAOYSA-N

710333-78-1

N-(4-Chlorophenyl)-4-hydrazinyl-3-nitro-benzenesulfonamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide | CAS Registry Number: 327092-64-8
Synonyms: N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide, EN300-03566, N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide, N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzene-1-sulfonamide, ZINC03885825, AC1NR0DS, AC1Q552I, CTK7F1581, MolPort-002-463-614, ZINC3885825, MFCD02708217, AKOS000116227, MCULE-2029919694, NE12227, UPCMLD0ENAT5293570:001, AK481527, KB-335209, AB01329290-02, J-523049, Z56792372

Molecular Formula:	C₁₂H₁₁ClN₄O₄S	Molecular Weight:	342.754 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OCAGVQYDTYEESM-UHFFFAOYSA-N

327092-64-8

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carbothioamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carbothioamide | CAS Registry Number: 477860-30-3
Synonyms: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carbothioamide, AC1LSMA4, AC1NV9VH, Bionet1_003846, AC1O7M5J, CHEMBL1520053, HMS579M08, KS-00001SYV, HMS2363E13, AKOS005081010, ZINC100819877, MCULE-6268270409, 12N-346S, 3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2

Molecular Formula:	C₁₆H₁₃ClN₂O₃S₂	Molecular Weight:	380.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQZLRWKSTNRVMB-UHFFFAOYSA-N

477860-30-3

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carboxamide | CAS Registry Number: 320423-85-6
Synonyms: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carboxamide, Bionet1_003444, AC1LSM9V, AC1NV9V9, AC1O7M5D, Oprea1_419806, CTK6H0545, HMS578I06, KS-00001SYT, ZINC6002620, AKOS005080995, MCULE-9953717192, 12N-342S, 3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, N-4-CHLOROPHENYL 2,2-DIOXO-4-HYDROXY-1-METHYL-2,1-BENZOTHIAZINE-3-CARBOXAMIDE

Molecular Formula:	C₁₆H₁₃ClN₂O₄S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFZUWXMAFYYNNC-UHFFFAOYSA-N

320423-85-6

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carbothioamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carbothioamide | CAS Registry Number: 320423-76-5
Synonyms: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carbothioamide, Bionet1_003366, AC1LSM6A, AC1NV9U9, AC1O7M5A, Oprea1_718861, HMS578E08, KS-00001SYH, AKOS005081018, ZINC100911006, 12N-302S, 3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3E)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3Z)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one

Molecular Formula:	C₁₄H₁₁ClN₂O₃S₃	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIXDGQDMKITYHV-UHFFFAOYSA-N

320423-76-5

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carboxamide | CAS Registry Number: 303987-78-2
Synonyms: N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda6-thieno[3,2-C][1,2]thiazine-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide, Bionet1_003292, AC1LT1MH, AC1NV5GA, Oprea1_727194, AC1O7M57, HMS578A14, KS-00001S2B, AKOS005078768, ZINC100326320, MCULE-7600566528, 11N-401S, 3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3E)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3Z)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one

Molecular Formula:	C₁₄H₁₁ClN₂O₄S₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSDMJNXAVNBGID-UHFFFAOYSA-N

303987-78-2

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda6-thieno[3,2-C][1,2]thiazine-3-carboxamide (0 suppliers)

N-(4-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (1 supplier)

35511-63-8

N-(4-Chlorophenyl)-4-isothiocyanatobenzenesulfonamide (3 suppliers)

N-(4-CHLOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-2-AMINE (1 supplier)

N-(4-Chlorophenyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide (3 suppliers)

198711-14-7

N-(4-Chlorophenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide (2 suppliers)

39067-30-6

N-(4-Chlorophenyl)-4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide | CAS Registry Number: 321430-18-6
Synonyms: N-(4-chlorophenyl)-4-methyl-2-(4-pyridinyl)-1,3-thiazole-5-carboxamide, N-(4-chlorophenyl)-4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide, Oprea1_359398, MLS000696129, CHEMBL1605207, HMS2632P16, ZINC1397303, AKOS005082260, 1G-439S, MCULE-9337515369, KS-0000326R, SMR000333478

Molecular Formula:	C₁₆H₁₂ClN₃OS	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRNDFQOIWWEFAL-UHFFFAOYSA-N

321430-18-6

N-(4-chlorophenyl)-4-methyl-2-(thiophen-2-yl)thiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide | CAS Registry Number: 400080-78-6
Synonyms: N-(4-chlorophenyl)-4-methyl-2-(2-thienyl)-1,3-thiazole-5-carboxamide, N-(4-chlorophenyl)-4-methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide, Oprea1_725590, ZINC1385578, AKOS005087622, N-(4-chlorophenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide, 3G-435S, MCULE-4994572282

Molecular Formula:	C₁₅H₁₁ClN₂OS₂	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMTCLLYFHQNOQS-UHFFFAOYSA-N

400080-78-6

N-(4-Chlorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 38769-53-8
Synonyms: N-(4-chlorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide, N-(4-chlorophenyl)-4-methyl-2-phenylthiazole-5-carboxamide, Oprea1_452552, ZINC68974, AKOS001620199, MCULE-9711267518, 12F-331S, CS-0367897, SR-01000449482, SR-01000449482-1, F0804-1775

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGONJIMAHVWCRZ-UHFFFAOYSA-N

38769-53-8

N-(4-chlorophenyl)-4-methyl-3-(2-(methylamino)quinazolin-6-yl)benzamide (0 suppliers)

N-(4-chlorophenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 454237-10-6
Synonyms: 4-CHLORO-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYF

Molecular Formula:	C₁₃H₁₅ClN₂S	Molecular Weight:	266.789600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSEVUYOQMXSLKJ-UHFFFAOYSA-N

454237-10-6

N-(4-Chlorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 379728-04-8
Synonyms: N-(4-chlorophenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine, (4-Chloro-phenyl)-(4-methyl-4,5-dihydro-thiazol-2-yl)-amine, SCHEMBL19995010, CTK6C3733, SBB038417, AKOS000116044, EN300-02513, (4-chlorophenyl)(4-methyl(1,3-thiazolin-2-yl))amine

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRINDFKFVJVPIK-UHFFFAOYSA-N

379728-04-8

N-(4-chlorophenyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1350643-83-2
Synonyms: ZINC211611138, KB-274710, n-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₈H₂₂BClN₂O₂	Molecular Weight:	344.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPGQMTZEBRNHGQ-UHFFFAOYSA-N

1350643-83-2

N-(4-CHLOROPHENYL)-4-METHYL-6-(4-NITROPHENYL)-2-OXO-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5752-80-7
Synonyms: CBMicro_032725, Oprea1_611732, Oprea1_739404, CHEBI:592072, MolPort-001-951-770, BAS 00943995, CID2866658, BIM-0032686.P001, EU-0077446, F1011-1771, N-(4-Chlorophenyl)-6-methyl-2-oxo-4-(4-nitrophenyl)-1,2,3,4-tetrahydro-pyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₁₅ClN₄O₄	Molecular Weight:	386.789100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HDJIPMFRRVMOPK-UHFFFAOYSA-N

5752-80-7

N-(4-CHLOROPHENYL)-4-METHYL-6-NAPHTHALEN-1-YL-2-OXO-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5678-10-4
Synonyms: CBMicro_028062, Ambcb5678104, MolPort-001-943-295, ZINC00799829, CID2861235, BAS 00689488, BIM-0028086.P001

Molecular Formula:	C₂₂H₁₈ClN₃O₂	Molecular Weight:	391.850220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HPTUNXJZJQHZRM-UHFFFAOYSA-N

5678-10-4

N-(4-CHLOROPHENYL)-4-METHYL-BENZENECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methylbenzenecarbothioamide | CAS Registry Number: 101078-48-2
Synonyms: Thiobenzanilide der., AIDS044872, MolPort-002-494-446, AIDS-044872, ZINC03168158, CID2308910, PB-90123643, Benzenecarbothioamide, N-(4-chlorophenyl)-4-methyl-

Molecular Formula:	C₁₄H₁₂ClNS	Molecular Weight:	261.769780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MVTDYKYUUXHRDB-UHFFFAOYSA-N

101078-48-2

N-(4-Chlorophenyl)-4-methyl-N-(4-nitrobenzyl)benzenesulfonamide (2 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-4-methyl-~{N}-[(4-nitrophenyl)methyl]benzenesulfonamide | CAS Registry Number: 332156-65-7
Synonyms: N-(4-Chloro-phenyl)-4-methyl-N-(4-nitro-benzyl)-benzenesulfonamide, AC1LLWUV, ZINC853540, AKOS000570284, MCULE-3257154380, BAS 01248287, N-(4-chlorophenyl)-4-methyl-N-[(4-nitrophenyl)methyl]benzenesulfonamide

Molecular Formula:	C₂₀H₁₇ClN₂O₄S	Molecular Weight:	416.876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEYYUMPVRFMAAS-UHFFFAOYSA-N

332156-65-7

N-(4-Chlorophenyl)-4-methylthiazol-2-amine (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 51039-92-0
Synonyms: N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine, AC1M2Z4H, MLS000676058, CHEMBL1527882, CHEBI:109136, MolPort-001-573-153, HMS1597D06, HMS2738O24, ALBB-023817, ZINC2876323, ZX-AN022331, STK734516, AKOS003295565, FCH2326856, MCULE-6316626968, SMR000296160, R7878, ST45023523, 2-thiazolamine, N-(4-chlorophenyl)-4-methyl-, AF-399/33711022

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFMDICSBNKOPAE-UHFFFAOYSA-N

51039-92-0

N-(4-CHLOROPHENYL)-4-NITRO-BENZAMIDE (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-30-0
Synonyms: CBMicro_009999, Ambcb7176279, Oprea1_535745, Oprea1_784970, NSC41056, MolPort-001-019-506, AIDS166682, Benzanilide, 4'-chloro-4-nitro-, AIDS-166682, CID237476, N-(4-chlorophenyl)-4-nitrobenzamide, STK255531, ZINC00260689, N-(4-Chloro-phenyl)-4-nitro-benzamide, BAS 00204263, BIM-0010081.P001

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.675160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAKIEGNWFGFZLM-UHFFFAOYSA-N

2585-30-0

N-(4-chlorophenyl)-4-nitroBenzeneacetamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 286440-05-9
Synonyms: N-(4-chlorophenyl)-2-(4-nitrophenyl)acetamide, MLS000689163, SMR000283290, N-(4-chlorophenyl)-4-nitrobenzeneacetamide, AG-690/10029035, N-(4-chlorophenyl)-2-{4-nitrophenyl}acetamide, Oprea1_069213, Oprea1_150649, AC1LF656, cid_698255, SCHEMBL4733997, CHEMBL1455697, BDBM55779, ZINC75311, MolPort-001-956-529, HMS2729N15, CCG-1579, STK395981, AKOS000677826, MCULE-1235888577

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REDLORXULQJGAK-UHFFFAOYSA-N

286440-05-9

N-(4-CHLOROPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-CHLOROPHENYL)-4-OXO-3(4H)-QUINAZOLINEACETAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 108086-47-1
Synonyms: Ambcb7956058, Oprea1_402718, BRN 5593679, MolPort-001-005-182, CID853089, STK241653, ZINC00389205, LS-139936, N-(4-Chlorophenyl)-4-oxo-3(4H)-quinazolineacetamide, 3(4H)-Quinazolineacetamide, N-(4-chlorophenyl)-4-oxo-, AP-853/14579010, N-(4-chlorophenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide, N-(4-chlorophenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.738380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMEILJCOTBAOGM-UHFFFAOYSA-N

108086-47-1

N-(4-Chlorophenyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydrophthalazine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide | CAS Registry Number: 338976-06-0
Synonyms: N-(4-chlorophenyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1-phthalazinecarboxamide, N-(4-chlorophenyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydrophthalazine-1-carboxamide, AC1N9QM1, KS-00003FE2, ZINC3015953, AKOS005104638, MCULE-6484110314, N-(4-chlorophenyl)-4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide, 9C-076

Molecular Formula:	C₂₂H₁₃ClF₃N₃O₂	Molecular Weight:	443.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VAGHFSCPNUWTRA-UHFFFAOYSA-N

338976-06-0

N-(4-Chlorophenyl)-4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-oxo-3-phenylphthalazine-1-carboxamide | CAS Registry Number: 338975-83-0
Synonyms: N-(4-chlorophenyl)-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide, N-(4-chlorophenyl)-4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxamide, CDS1_001355, Bionet1_000379, Oprea1_230112, DivK1c_002395, HMS568O21, KS-00003FDQ, ZINC3015934, AKOS005104763, MCULE-4307493622, 9C-017

Molecular Formula:	C₂₁H₁₄ClN₃O₂	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRWCWHDHJBEYMX-UHFFFAOYSA-N

338975-83-0

N-(4-Chlorophenyl)-4-oxopiperidine-1-carboxamide (1 supplier)

1019388-65-8

N-(4-CHLOROPHENYL)-4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-phenylthiadiazole-5-carboxamide | CAS Registry Number: 477857-82-2
Synonyms: N-(4-chlorophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide, Bionet2_000517, N-(4-chlorophenyl)-4-phenylthiadiazole-5-carboxamide, HMS1365H11, ZINC3170001, STK940456, AKOS005078831, MCULE-5981388445, 11P-528S

Molecular Formula:	C₁₅H₁₀ClN₃OS	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMPKFYLDQLAUGE-UHFFFAOYSA-N

477857-82-2

N-(4-Chlorophenyl)-4-phenylpiperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 549544-51-6
Synonyms: N-(4-chlorophenyl)-4-phenylpiperazine-1-carboxamide, N-(4-CHLOROPHENYL)(4-PHENYLPIPERAZINYL)FORMAMIDE, 4-Phenyl-piperazine-1-carboxylic acid (4-chloro-phenyl)-amide, AC1LFK9K, AC1Q3JOP, Oprea1_396919, Oprea1_717254, MLS000121223, CHEMBL1905216, SCHEMBL13234938, HMS2327L14, ZINC271943, KS-000029GM, MFCD00267289, AKOS000664244, MCULE-4250074838, MS-8223, BAS 05338696, SMR000118636, ST50277652

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGZVMASYWVHKFC-UHFFFAOYSA-N

549544-51-6

N-(4-Chlorophenyl)-4-phenylpyrimidin-2-amine (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-phenylpyrimidin-2-amine | CAS Registry Number: 1053657-04-7
Synonyms: 2-(4-Chlorophenyl)amino-4-phenylpyrimidine, N-(4-chlorophenyl)-4-phenylpyrimidin-2-amine, CTK6H0627, MolPort-008-229-086, KS-00003GT9, ZX-RL004244, ZINC40856619, AKOS015850253, AS-5049, MCULE-7337211131, OR300562, KB-113216, TR-071947

Molecular Formula:	C₁₆H₁₂ClN₃	Molecular Weight:	281.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGRVZTGEKVVKAP-UHFFFAOYSA-N

1053657-04-7

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