N-(4-Chlorophenyl)-2,2-difluoro-2-phenoxyacetamide,N-(4-CHLOROPHENYL)-2,2-DIMETHYL-BUTANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

44301 to 44350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chlorophenyl)-2,2-difluoro-2-phenoxyacetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,2-difluoro-2-phenoxyacetamide | CAS Registry Number: 338791-86-9
Synonyms: N-(4-chlorophenyl)-2,2-difluoro-2-phenoxyacetamide, KS-00003AUX, ZINC2153207, AKOS005097176, 6G-301S, MCULE-4676806849

Molecular Formula:	C₁₄H₁₀ClF₂NO₂	Molecular Weight:	297.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMWQRDXJQOMYBK-UHFFFAOYSA-N

338791-86-9

N-(4-CHLOROPHENYL)-2,2-DIMETHYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2,2-dimethylbutanamide | CAS Registry Number: 6170-97-4
Synonyms: Ambcb6170974, MolPort-001-526-911, HMS1671C09, CID842553, STK090396, ZINC00373135, BAS 02256198, N-(4-chlorophenyl)-2,2-dimethylbutanamide, N-(4-Chloro-phenyl)-2,2-dimethyl-butyramide, AG-690/15442362

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUBXADUGJHNQPT-UHFFFAOYSA-N

6170-97-4

N-(4-Chlorophenyl)-2,2-dimethylhydrazinecarboxamide (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)urea | CAS Registry Number: 19102-30-8
Synonyms: AC1MNOKV, ZINC2161952, AKOS024334512, MCULE-8332955910, AK212674, 1-(4-chlorophenyl)-3-(dimethylamino)urea, 1,1-dimethyl-4-p-chlorophenylsemicarbazide

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HULGFKUVDKFEMI-UHFFFAOYSA-N

19102-30-8

N-(4-CHLOROPHENYL)-2,2-DIPHENYL-CYCLOPROPANE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,2-diphenylcyclopropane-1-carboxamide | CAS Registry Number: 5216-72-8
Synonyms: CBMicro_013493, Oprea1_713383, STOCK2S-32763, MolPort-001-020-141, ZINC00054980, CID2834262, BIM-0013495.P001

Molecular Formula:	C₂₂H₁₈ClNO	Molecular Weight:	347.837420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQSMHWYVQYEFLS-UHFFFAOYSA-N

5216-72-8

N-(4-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,2-diphenylacetamide | CAS Registry Number: 24765-98-8
Synonyms: N-(4-chlorophenyl)-2,2-diphenylacetamide, ST50908130, NSC202496, CBMicro_030777, Oprea1_870213, AC1L76Z5, MolPort-000-536-829, STK429229, ZINC01233994, AKOS001073408, MCULE-1506072447, NSC-202496, BIM-0030714.P001, KB-119169, T0511-4997

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.800140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAAUZMDWJGNYMH-UHFFFAOYSA-N

24765-98-8

N-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-INDEN-2-AMINE (1 supplier)

33237-87-5

N-(4-Chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide | CAS Registry Number: 338794-83-5
Synonyms: N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide, Oprea1_184015, KS-00001YD3, AKOS005097132, MCULE-7595734082, 6H-917

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJAMJJBEGUHOSV-UHFFFAOYSA-N

338794-83-5

N-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide | CAS Registry Number: 7626-13-3
Synonyms: BRN 0926878, 5-p-Chlorofenylokarbamoilobarbiturowy [Polish], 1,2,3,4,5,6-Hexahydro-4'-chloro-2,4,6-trioxothio-5-pyrimidinecarboxanilide, 5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-4'-chloro-2,4,6-trioxothio-, AC1MI3Y3, 5-p-Chlorofenylokarbamoilobarbiturowy, LS-134827

Molecular Formula:	C₁₁H₈ClN₃O₃S	Molecular Weight:	297.717520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZTGKPAZXLZBQMO-UHFFFAOYSA-N

7626-13-3

N-(4-Chlorophenyl)-2,4-difluorobenzamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,4-difluorobenzamide | CAS Registry Number: 865660-62-4
Synonyms: N-(4-chlorophenyl)-2,4-difluorobenzamide, ARONIS010561, ZINC1388068, STL066052, AKOS000499787, 4G-311S, MCULE-8469310010, ST45047284, KS-00003794, AN-329/43341876, N-(4-chlorophenyl)-2,4-difluorobenzenecarboxamide, (2,4-difluorophenyl)-N-(4-chlorophenyl)carboxamide

Molecular Formula:	C₁₃H₈ClF₂NO	Molecular Weight:	267.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCDRFJYNISERRW-UHFFFAOYSA-N

865660-62-4

N-(4-CHLOROPHENYL)-2,4-DIMETHOXY-3-METHYLBENZENESULFINAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2,4-dimethoxy-3-methylbenzenesulfinamide | CAS Registry Number: 338981-92-3
Synonyms: N-(4-chlorophenyl)-2,4-dimethoxy-3-methylbenzenesulfinamide, Oprea1_472724, AKOS005103677, 9N-817, N-(4-chlorophenyl)-2,4-dimethoxy-3-methylbenzene-1-sulfinamide

Molecular Formula:	C₁₅H₁₆ClNO₃S	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHZXTVFPRQTDHR-UHFFFAOYSA-N

338981-92-3

N-(4-CHLOROPHENYL)-2,4-DIMETHOXYBENZENESULFINAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,4-dimethoxybenzenesulfinamide | CAS Registry Number: 338982-02-8
Synonyms: N-(4-chlorophenyl)-2,4-dimethoxybenzenesulfinamide, AKOS005103862, 9N-835, N-(4-chlorophenyl)-2,4-dimethoxybenzene-1-sulfinamide

Molecular Formula:	C₁₄H₁₄ClNO₃S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YISCIIGNNDSGBB-UHFFFAOYSA-N

338982-02-8

N-(4-Chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 321433-16-3
Synonyms: N-(4-chlorophenyl)-2,4-diphenyl-5-pyrimidinecarboxamide, N-(4-chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide, MLS000325720, Bionet1_001258, CHEMBL1463649, HMS571K20, HMS2407D12, KS-000032DS, ZINC1401655, AKOS005082638, 1J-539S, MCULE-9963441843, SMR000169699

Molecular Formula:	C₂₃H₁₆ClN₃O	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIMFFMVDMNMTLJ-UHFFFAOYSA-N

321433-16-3

N-(4-CHLOROPHENYL)-2,5-DICHLOROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Chlorophenyl)-2,5-dimethylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 71796-20-8
Synonyms: N-(4-chlorophenyl)-2,5-dimethylbenzenesulfonamide, 6158-16-3, CBMicro_008202, SCHEMBL7528137, DTXSID50357192, OWDKZOJVKDHUMD-UHFFFAOYSA-N, SMSF0015767, AKOS000594093, CB10789, BIM-0008091.P001, 2,5-dimethyl-N-(4-chlorophenyl)benzenesulfonamide, AG-690/15438075

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWDKZOJVKDHUMD-UHFFFAOYSA-N

71796-20-8

N-(4-CHLOROPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 96% (1 supplier)

N-(4-CHLOROPHENYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1092344-00-7
Synonyms: N-(4-chlorophenyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide, AKOS005106371, BA-0830

Molecular Formula:	C₁₄H₇ClF₆N₂O	Molecular Weight:	368.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GQMZZBFBPOUHCO-UHFFFAOYSA-N

1092344-00-7

N-(4-Chlorophenyl)-2,6-dichloro-5-fluoronicotinamide (2 suppliers)

N-(4-chlorophenyl)-2,6-difluoro-3-nitrobenzamide (1 supplier)

N-(4-Chlorophenyl)-2,6-difluorobenzamide (9 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,6-difluorobenzamide | CAS Registry Number: 122987-01-3
Synonyms: N-(4-chlorophenyl)-2,6-difluorobenzamide, ST50920020, Benzamide, N-(4-chlorophenyl)-2,6-difluoro-, ZINC03323225, ACMC-20a5gu, AC1M7AT9, CTK0C3026, MolPort-002-316-551, ANW-58012, STK484238, AKOS003395907, MCULE-6756785981, AK-55213, KB-258209, (2,6-difluorophenyl)-N-(4-chlorophenyl)carboxamide, T5316787

Molecular Formula:	C₁₃H₈ClF₂NO	Molecular Weight:	267.658526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBRYXEGYUUQZIT-UHFFFAOYSA-N

122987-01-3

N-(4-CHLOROPHENYL)-2,6-DIMETHYL-MORPHOLINE-4-CARBOXAMIDE (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,6-dimethylmorpholine-4-carboxamide | CAS Registry Number: 77280-30-9
Synonyms: MolPort-003-914-939, NSC162176, NSC 162176, CID98721, LS-92753, 2,6-Dimethyl-4-(p-chlorocarbanilino)morpholine, 4-(p-Chlorophenylcarbamyl)-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-4-(p-chlorocarbanilino)-

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCBXVGDTMAULPU-UHFFFAOYSA-N

77280-30-9

N-(4-Chlorophenyl)-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,7-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338751-37-4
Synonyms: N-(4-chlorophenyl)-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, Oprea1_200512, KS-000038SU, ZINC1390938, AKOS005091751, MCULE-1713721085, 5C-116

Molecular Formula:	C₂₁H₁₅ClN₂O₃	Molecular Weight:	378.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTLMVCIARBPXIO-UHFFFAOYSA-N

338751-37-4

N-(4-CHLOROPHENYL)-2,7-DINITRO-FLUOREN-9-IMINE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,7-dinitrofluoren-9-imine | CAS Registry Number: 5455-05-0
Synonyms: NSC23293, CID229539

Molecular Formula:	C₁₉H₁₀ClN₃O₄	Molecular Weight:	379.753400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBAKYNBPOBXNOG-UHFFFAOYSA-N

5455-05-0

N-(4-chlorophenyl)-2,8-dimethylimidazo(1,2-a)pyridine-3-carboxamide (0 suppliers)

N-(4-Chlorophenyl)-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 241146-69-0
Synonyms: N-(4-chlorophenyl)-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide, N-(4-chlorophenyl)-2,8-dimethylimidazo(1,2-a)pyridine-3-carboxamide, Oprea1_320618, ZINC3029439, MFCD00139515, AKOS015991639, MCULE-4064807476, KS-00002X58, 10D-593

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMSBUIKZMGAVPI-UHFFFAOYSA-N

241146-69-0

N-(4-CHLOROPHENYL)-2-(((2,4-DIHYDROXYPHENYL)METHYLENE)HYDRAZONO)-N-HYDROXYPROPANIMIDAMIDE (2 suppliers)

IUPAC Name: (4E)-4-[[2-[(E)-1-(4-chloroanilino)-1-nitrosoprop-1-en-2-yl]hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 126389-84-2
Synonyms: BRN 4206265, CID5748061, LS-121129, N-(4-Chlorophenyl)-2-(((2,4-dihydroxyphenyl)methylene)hydrazono)-N'-hydroxypropanimidamide, Propanimidamide, N-(4-chlorophenyl)-2-(((2,4-dihydroxyphenyl)methylene)hydrazono)-N'-hydroxy-

Molecular Formula:	C₁₆H₁₅ClN₄O₃	Molecular Weight:	346.768300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LWWVBMVIDVYKCE-VZNDOJKJSA-N

126389-84-2

N-(4-CHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-56-5
Synonyms: BRN 2820141, CID210196, Benzanilide, 4'-chloro-2-(2,3-xylidino)-, LS-26178, N-(4-Chlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(4-chlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula:	C₂₁H₁₉ClN₂O	Molecular Weight:	350.841360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJZUBMUAMWFWSD-UHFFFAOYSA-N

21122-56-5

N-(4-Chlorophenyl)-2-((2-cyanophenyl)sulfanyl)benzenecarboxamide (0 suppliers)

N-(4-Chlorophenyl)-2-((2-cyanophenyl)sulfinyl)benzenecarboxamide (0 suppliers)

N-(4-Chlorophenyl)-2-((2-cyanophenyl)sulfonyl)benzenecarboxamide (0 suppliers)

N-(4-Chlorophenyl)-2-((3-((m-tolylamino)methyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-[(3-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 247592-60-5
Synonyms: BAS 01157681, AC1LLVD3, MolPort-001-888-249, ZINC5448387, AKOS000573607, MCULE-3957862689, N-(4-Chloro-phenyl)-2-[5-(m-tolylamino-methyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-chlorophenyl)-2-[[5-[(3-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₈ClN₅OS	Molecular Weight:	387.886 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEMKTQWAEHCKBX-UHFFFAOYSA-N

247592-60-5

N-(4-Chlorophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332160-20-0
Synonyms: AC1NXZLP, BAS 01213206, MolPort-001-888-256, AKOS000566643, MCULE-3939049708, N-(4-Chloro-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-chlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₃ClN₄O₂S	Molecular Weight:	360.816 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUQTUEPWTBFHIY-QINSGFPZSA-N

332160-20-0

N-(4-Chlorophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332100-26-2
Synonyms: N-(4-Chloro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, BAS 01117968, AC1LX40K, CHEMBL1555056, SCHEMBL12285439, MolPort-000-824-200, RKUMZQYTFMCHTE-UHFFFAOYSA-N, HMS1799A14, ZINC8432769, STK864222, AKOS000564323, MCULE-9684276659, NCGC00099703-01, AK-968/12971365, SR-01000494674, SR-01000494674-1, N-(4-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide, N-(4-chlorophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetamide, N-(4-chlorophenyl)-2-[(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₆H₁₈ClN₃OS	Molecular Weight:	455.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUMZQYTFMCHTE-UHFFFAOYSA-N

332100-26-2

N-(4-Chlorophenyl)-2-((3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 334497-74-4
Synonyms: AC1LWE9I, MolPort-001-953-794, NOYZZXWBUAWTFM-UHFFFAOYSA-N, ZINC8440194, AKOS000568346, MCULE-4254798840, BAS 01054176, ST50245033, AG-690/12870184, N-(4-chlorophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl(2-pyridylthio)]acet amide, N-(4-chlorophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide, N-(4-chlorophenyl)-2-{[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetamide, N-(4-Chloro-phenyl)-2-[3-cyano-4-(4-methoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula:	C₂₇H₂₀ClN₃O₂S	Molecular Weight:	485.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOYZZXWBUAWTFM-UHFFFAOYSA-N

334497-74-4

N-(4-Chlorophenyl)-2-((3-cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332177-63-6
Synonyms: BAS 01280260, AC1MJ0IT, ZINC6246500, AKOS000581684, MCULE-3602339164, N-(4-Chloro-phenyl)-2-[3-cyano-6-(4-fluoro-phenyl)-4-p-tolyl-pyridin-2-ylsulfanyl]-acetamide, N-(4-chlorophenyl)-2-[3-cyano-6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉ClFN₃OS	Molecular Weight:	487.977 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRVMVXCNPOHNES-UHFFFAOYSA-N

332177-63-6

N-(4-Chlorophenyl)-2-((4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 333417-13-3
Synonyms: N-(4-Chloro-phenyl)-2-(4,5-dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-chlorophenyl)-2-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, AC1LHKT4, MolPort-001-982-886, ZINC421387, STK230464, AKOS000586302, MCULE-2628851307, BAS 02748816, ST50265872, 2-(4,5-dimethyl(1,2,4-triazol-3-ylthio))-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₂H₁₃ClN₄OS	Molecular Weight:	296.773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZHZUJSEQSGZKN-UHFFFAOYSA-N

333417-13-3

N-(4-Chlorophenyl)-2-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 328020-51-5
Synonyms: N-(4-Chloro-phenyl)-2-(4,5-diphenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-chlorophenyl)-2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, AC1LJUNR, BAS 01377643, AC1Q3JNF, MolPort-000-435-055, ZINC624742, STK868842, AKOS000568064, MCULE-4973976208, ST50053550, 2-(4,5-diphenyl(1,2,4-triazol-3-ylthio))-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₇ClN₄OS	Molecular Weight:	420.915 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMTKHULXHWCVAJ-UHFFFAOYSA-N

328020-51-5

N-(4-Chlorophenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332128-35-5
Synonyms: BAS 01157657, AC1MIUX4, ZINC6474103, AKOS000566123, MCULE-2709576715, N-(4-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(4-Chloro-phenyl)-2-[4-(2-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃OS	Molecular Weight:	490.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBYSHZFTXKCRQC-UHFFFAOYSA-N

332128-35-5

N-(4-Chlorophenyl)-2-((4-phenyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483350-48-7
Synonyms: AC1LMDCF, BAS 03156223, ZINC902389, AKOS000569564, MCULE-3196445830, N-(4-Chloro-phenyl)-2-(4-phenyl-5-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-chlorophenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNJDOOHMGZEJTC-UHFFFAOYSA-N

483350-48-7

N-(4-Chlorophenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-62-6
Synonyms: BAS 01842654, AC1LNQO4, MolPort-001-967-197, TWLIESYEVGXLME-UHFFFAOYSA-N, ZINC976634, AKOS000580262, MCULE-2925981338, ST50255540, AG-690/40750141, N-(4-Chloro-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-chlorophenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(4-chlorophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₄H₂₁ClN₄O₃S	Molecular Weight:	480.967 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWLIESYEVGXLME-UHFFFAOYSA-N

332912-62-6

N-(4-Chlorophenyl)-2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332160-93-7
Synonyms: N-(4-chlorophenyl)-2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, BAS 01213242, ZINC970950, AKOS000566872, MCULE-1760595574, F0594-1887, N-(4-Chloro-phenyl)-2-[5-(2-chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂S	Molecular Weight:	380.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGGUDDSDWCJMAS-UHFFFAOYSA-N

332160-93-7

N-(4-Chlorophenyl)-2-((5-(2-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333312-49-5
Synonyms: AC1LMAAT, MolPort-001-888-530, ZINC899380, AKOS000577949, MCULE-8156170500, BAS 02137797, ST50261217, N-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-[5-(2-methoxyphenyl)-4-methyl(1,2,4-triazol-3-ylthio)]ace tamide, N-(4-Chloro-phenyl)-2-[5-(2-methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₁₈H₁₇ClN₄O₂S	Molecular Weight:	388.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWPSQZGWKVZVND-UHFFFAOYSA-N

333312-49-5

N-(4-Chlorophenyl)-2-((5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482652-85-7
Synonyms: N-(4-chlorophenyl)-2-{[5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LMKRS, BAS 02138728, KZJMYDVLWLONKJ-UHFFFAOYSA-N, MolPort-001-851-658, ZINC906793, AC1Q4556, STK795860, AKOS000673943, MCULE-2338385442, ST50261428, AG-690/40752390, N-(4-chlorophenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-[5-(2-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]ace tamide, N-(4-Chloro-phenyl)-2-[5-(2-methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZJMYDVLWLONKJ-UHFFFAOYSA-N

482652-85-7

N-(4-Chlorophenyl)-2-((5-(3-hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332377-30-7

Molecular Formula:	C₂₀H₁₄ClN₃O₃S	Molecular Weight:	411.860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OSVVUNDWKMIGLG-MNDPQUGUSA-N

332377-30-7

N-(4-Chlorophenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 84327-81-1
Synonyms: N-(4-chlorophenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, BAS 01516775, AC1LM781, ZINC862990, AKOS000574021, MCULE-1493489181, F0594-2278, N-(4-Chloro-phenyl)-2-[5-(4-chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂S	Molecular Weight:	380.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHNMOLLMQGWUJY-UHFFFAOYSA-N

84327-81-1

N-(4-Chlorophenyl)-2-((5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332934-44-8
Synonyms: AC1MJDJY, BAS 01916009, ZINC4954610, AKOS000583415, MCULE-7398257954, ST50176564, N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-[5-(4-chlorophenyl)-4-ethyl(1,2,4-triazol-3-ylthio)]aceta mide, N-(4-Chloro-phenyl)-2-[5-(4-chloro-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₁₈H₁₆Cl₂N₄OS	Molecular Weight:	407.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOPDFJCEBPIDSF-UHFFFAOYSA-N

332934-44-8

N-(4-Chlorophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332159-39-4
Synonyms: N-(4-Chloro-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-chlorophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, AC1MIYWN, ZINC4902578, AKOS000574075, MCULE-1277857396, BAS 01248593, F0594-1944, N-(4-chlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTDDOMYUMPTWHB-UHFFFAOYSA-N

332159-39-4

N-(4-Chlorophenyl)-2-((5-cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482650-85-1
Synonyms: BAS 02138063, AC1LL6HK, MolPort-001-974-657, ZINC793591, AKOS000577985, MCULE-3096834982, ST50261299, N-(4-Chloro-phenyl)-2-(5-cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-chlorophenyl)-2-(5-cyclohexyl-4-ethyl(1,2,4-triazol-3-ylthio))acetamide, N-(4-chlorophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₂₃ClN₄OS	Molecular Weight:	378.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUHKSPFBWIFARW-UHFFFAOYSA-N

482650-85-1

N-(4-Chlorophenyl)-2-((5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332872-76-1
Synonyms: N-(4-Chloro-phenyl)-2-(5-cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, BAS 01940020, AC1LKOT9, MolPort-001-970-503, ZEEJGULTIFRXSS-UHFFFAOYSA-N, ZINC648722, AKOS000579747, MCULE-7741214161, ST50258252, AG-690/40751118, N-(4-chlorophenyl)-2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))acetamide, N-(4-chlorophenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-chlorophenyl)-2-[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₂₃ClN₄OS	Molecular Weight:	426.963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEEJGULTIFRXSS-UHFFFAOYSA-N

332872-76-1

N-(4-Chlorophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 81511-65-1
Synonyms: N-(4-chlorophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-Chloro-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LFKUN, BAS 01054166, ZINC272405, AKOS000568301, MCULE-1779051086, ST50245030, F0594-1659, N-(4-chlorophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(4-chlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMSNFBVWXMOESM-UHFFFAOYSA-N

81511-65-1

N-(4-chlorophenyl)-2-((7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide | CAS Registry Number: 723748-43-4
Synonyms: N-(4-chlorophenyl)-2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-trien-5-yl}sulfanyl)acetamide, N-(4-chlorophenyl)-2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]acetamide, SMR000036569, MLS000039646, CHEMBL1391573, HMS1604L18, HMS2440J05, ZINC664861, STK781579, AKOS001755520, SS-0086, CS-0326541, BRD-K44325733-001-05-7, N-(4-chlorophenyl)-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide, N~1~-(4-chlorophenyl)-2-{[4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2(7),3,5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₁₉H₁₇ClN₄OS	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POSSWFZBBZCNKG-UHFFFAOYSA-N

723748-43-4

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