N-(4-chlorophenyl)-3-((3,4-dichlorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide,N-(4-CHLOROPHENYL)-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

44901 to 44950 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorophenyl)-3-((3,4-dichlorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338424-07-0
Synonyms: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Oprea1_061854, AKOS005089811, 4J-538S, N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-(3,4-dichlorobenzenesulfonyl)-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₆H₁₄Cl₃NO₄S	Molecular Weight:	422.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOATVRRSBZHYEF-UHFFFAOYSA-N

338424-07-0

N-(4-CHLOROPHENYL)-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 861212-69-3
Synonyms: N-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-pyrrol-1-ylthiophene-2-carboxamide, N-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, MLS000721488, CHEMBL1303646, HMS2623C13, ZINC6252964, AKOS001368592, MCULE-3579139984, SMR000337114, 3R-1032, Z234543818

Molecular Formula:	C₁₅H₁₁ClN₂OS	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTECAPRYYXFEAD-UHFFFAOYSA-N

861212-69-3

N-(4-CHLOROPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine | CAS Registry Number: 36757-46-7
Synonyms: CID215897, LS-130089, N-(4-Chlorophenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine, Chloro-4' anilino-2 (tetrazolyle-5)-3 pyridine, Chloro-4' anilino-2 (tetrazolyle-5)-3 pyridine [French], 2-Pyridinamine, N-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₂H₉ClN₆	Molecular Weight:	272.693060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALXLDRULJSKQTC-UHFFFAOYSA-N

36757-46-7

N-(4-Chlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 252027-03-5
Synonyms: N-(4-chlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, AC1MCAXR, Bionet1_001312, Oprea1_106821, HMS571N14, KS-00001QQ3, ZINC3125660, AKOS005074725, MCULE-5964043607, 10H-397S

Molecular Formula:	C₁₇H₁₁ClN₂O₄S	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLGJKZNUECTKIR-UHFFFAOYSA-N

252027-03-5

N-(4-Chlorophenyl)-3-(3,5-dichlorobenzenesulfonyl)-2-hydroxy-2-methylpropanamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(3,5-dichlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338424-10-5
Synonyms: N-(4-chlorophenyl)-3-(3,5-dichlorobenzenesulfonyl)-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-[(3,5-dichlorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Oprea1_012449, KS-000037JC, AKOS005089812, 4J-539S, MCULE-1002487030

Molecular Formula:	C₁₆H₁₄Cl₃NO₄S	Molecular Weight:	422.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSPYXEZCAOYDJJ-UHFFFAOYSA-N

338424-10-5

N-(4-Chlorophenyl)-3-(4-(2-fluorophenyl)piperazinyl)but-2-enamide (0 suppliers)

IUPAC Name: (E)-N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]but-2-enamide | CAS Registry Number: 848232-98-4
Synonyms: ZINC05516742, AC1NZ20S, HMS1750I12, ZINC5516742, MFCD02662259, AKOS001108154, T5405883, (E)-N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]but-2-enamide

Molecular Formula:	C₂₀H₂₁ClFN₃O	Molecular Weight:	373.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRFJRUGTQMDSGS-CCEZHUSRSA-N

848232-98-4

N-(4-CHLOROPHENYL)-3-(4-BENZYLPIPERAZINYL)BUT-2-ENAMIDE (3 suppliers)

IUPAC Name: (E)-3-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)but-2-enamide | CAS Registry Number: 867159-68-0
Synonyms: 3-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)but-2-enamide, (E)-3-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)but-2-enamide, HMS1735N02, MFCD02662257, ZINC19358623, AKOS001105311, AKOS022169717, MS-8254, SR-01000074813, SR-01000074813-1

Molecular Formula:	C₂₁H₂₄ClN₃O	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLDFWCMFPTXJHS-BMRADRMJSA-N

867159-68-0

N-(4-Chlorophenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 303152-71-8
Synonyms: N-(4-chlorophenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide, N-(4-chlorophenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, Bionet1_001283, HMS571M05, KS-00002Z8T, ZINC3128277, AKOS005077483, MCULE-6264176006, 11H-402S

Molecular Formula:	C₁₇H₁₀ClFN₂O₄S	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVKRYAWPWXHISK-UHFFFAOYSA-N

303152-71-8

N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-39-7
Synonyms: 4-CHLORO-N-[3-(4-METHOXYPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCTY

Molecular Formula:	C₂₈H₂₁ClN₂O₂	Molecular Weight:	452.931540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJNIJGNXXKYFOX-UHFFFAOYSA-N

171291-39-7

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

IUPAC Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide | CAS Registry Number: 338975-87-4
Synonyms: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide, Oprea1_664194, KS-00003FDT, ZINC3015939, AKOS005104822, MCULE-9594961161, 9C-026

Molecular Formula:	C₂₂H₁₆ClN₃O₃	Molecular Weight:	405.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSBVNDBHAQCACO-UHFFFAOYSA-N

338975-87-4

N-(4-Chlorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | CAS Registry Number: 1219137-99-1
Synonyms: N-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide, AC1MWA37, MolPort-002-887-976, KS-00003P0H, AKOS005110228, MCULE-8217197610, MS-3618, N-(4-chlorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide, N-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCICDUFHDROFDI-UHFFFAOYSA-N

1219137-99-1

N-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-47-7
Synonyms: 4-CHLORO-N-[3-(4-METHYLPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0NEUF7

Molecular Formula:	C₂₈H₂₁ClN₂O	Molecular Weight:	436.932140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXIIFUMJNJHRMO-UHFFFAOYSA-N

171291-47-7

N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 5863-13-8
Synonyms: ST50187395, AC1LLSJQ, BAS 01120285, CBMicro_045879, Oprea1_607976, Oprea1_660307, MolPort-001-955-707, ZINC850475, STL478401, ZINC00850475, AKOS000536804, MCULE-2816235110, BIM-0045927.P001, EU-0037485, N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxobenzo[c]azolidin-2-yl)propanamide, N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Molecular Formula:	C₁₇H₁₂ClN₃O₅	Molecular Weight:	373.747280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYKUKHMFZWLMOF-UHFFFAOYSA-N

5863-13-8

N-(4-Chlorophenyl)-3-(cyclohexylsulfonyl)-2-hydroxy-2-methylpropanamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-cyclohexylsulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338423-98-6
Synonyms: N-(4-chlorophenyl)-3-(cyclohexylsulfonyl)-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-(cyclohexanesulfonyl)-2-hydroxy-2-methylpropanamide, Bionet1_001528, AC1MW90W, Oprea1_569038, HMS572I10, KS-00001WIW, AKOS005089718, 4J-528S, MCULE-5429256340, N-(4-chlorophenyl)-3-cyclohexylsulfonyl-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₆H₂₂ClNO₄S	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAFXXDAKANEVIM-UHFFFAOYSA-N

338423-98-6

N-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-2-[(METHOXYIMINO)METHYL]ACRYLAMIDE (1 supplier)

IUPAC Name: (Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(E)-methoxyiminomethyl]prop-2-enamide | CAS Registry Number: 477851-50-6
Synonyms: N-(4-chlorophenyl)-3-(dimethylamino)-2-[(methoxyimino)methyl]acrylamide, (2Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(1E)-(methoxyimino)methyl]prop-2-enamide, (Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(E)-methoxyiminomethyl]prop-2-enamide, AKOS005076737, 11D-008

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEBIFELWPXHXRK-JQTXPAQKSA-N

477851-50-6

N-(4-Chlorophenyl)-3-(dimethylamino)-4-phenyl-1H-pyrazole-1-carbothioamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(dimethylamino)-4-phenylpyrazole-1-carbothioamide | CAS Registry Number: 321553-13-3
Synonyms: N-(4-chlorophenyl)-3-(dimethylamino)-4-phenyl-1H-pyrazole-1-carbothioamide, CDS1_001147, Bionet1_000171, DivK1c_002187, HMS568E13, ZINC1384678, AKOS005087188, MCULE-6532258287, KS-00003567, 3B-072

Molecular Formula:	C₁₈H₁₇ClN₄S	Molecular Weight:	356.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWUQWKDGAPUCHB-UHFFFAOYSA-N

321553-13-3

N-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-4-PHENYL-1H-PYRAZOLE-1-CARBOXAMIDE (1 supplier)

321538-49-2

N-(4-Chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 325745-61-7
Synonyms: N-(4-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide, N-(4-chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide, Oprea1_256071, CTK7F0517, N-(4-chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide, ZINC3166482, MFCD02697469, AKOS000116189, MCULE-8629954817, NE49074, EN300-03580, SR-01000027103, SR-01000027103-1

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLCJGCXNCRTLAC-UHFFFAOYSA-N

325745-61-7

N-(4-CHLOROPHENYL)-3-(HYDROXYIMINO)-2-[(METHOXYIMINO)METHYL]PROPANAMIDE (1 supplier)

477852-09-8

N-(4-CHLOROPHENYL)-3-(HYDROXYIMINO)PROPANAMIDE (1 supplier)

241132-61-6

N-(4-Chlorophenyl)-3-(methoxyimino)propanamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methoxyiminopropanamide | CAS Registry Number: 241132-60-5
Synonyms: N-(4-chlorophenyl)-3-(methoxyimino)propanamide, AC1MCAB1, (3Z)-N-(4-chlorophenyl)-3-(methoxyimino)propanamide, KS-00001QG4, AKOS030243608, MCULE-7278114990, N-(4-chlorophenyl)-3-methoxyiminopropanamide

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNZJNKOIMNWJIU-UHFFFAOYSA-N

241132-60-5

N-(4-chlorophenyl)-3-(methylamino)-4-nitro-1H-pyrazole-1-carboxamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(methylamino)-4-nitropyrazole-1-carboxamide | CAS Registry Number: 318517-40-7
Synonyms: ZINC5209323, AKOS005095809, 6B-021

Molecular Formula:	C₁₁H₁₀ClN₅O₃	Molecular Weight:	295.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWXNVPFXJSHGTF-UHFFFAOYSA-N

318517-40-7

N-(4-chlorophenyl)-3-(phenylsulfonyl)propanamide (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)propanamide | CAS Registry Number: 340011-45-2
Synonyms: F1821-0600, ZINC04325606, AC1OHO5A, MolPort-003-076-506, ZINC4325606, AKOS001403697, MCULE-7586051148, 3-(benzenesulfonyl)-N-(4-chlorophenyl)propanamide

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEFDXTKULXBNBD-UHFFFAOYSA-N

340011-45-2

N-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N'-(4-chlorophenyl)-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 400081-99-4
Synonyms: N-(4-chlorophenyl)-3-(trifluoromethyl)benzenecarboximidamide, N'-(4-chlorophenyl)-3-(trifluoromethyl)benzenecarboximidamide, ZINC20384770, AKOS005091365, 4G-325S, N-(4-chlorophenyl)-3-(trifluoromethyl)benzene-1-carboximidamide

Molecular Formula:	C₁₄H₁₀ClF₃N₂	Molecular Weight:	298.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFFZITYEDZLZRB-UHFFFAOYSA-N

400081-99-4

N-(4-Chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 338756-88-0
Synonyms: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxamide, N-(4-chlorophenyl)-3-[(3,4-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxamide, Oprea1_554212, SCHEMBL14954982, KS-000038YY, ZINC8857324, AKOS005092490, 5F-314S, MCULE-1046354700

Molecular Formula:	C₂₁H₁₃Cl₃N₂O₂S	Molecular Weight:	463.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGKYJOHVONTWMV-UHFFFAOYSA-N

338756-88-0

N-(4-CHLOROPHENYL)-3-[(3-CHLOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(3-chlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338424-22-9
Synonyms: 3-(3-chlorobenzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Bionet1_001532, Oprea1_122381, HMS572I14, AKOS005089875, N-(4-chlorophenyl)-3-(3-chlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, 4J-544S, MCULE-7530245639

Molecular Formula:	C₁₆H₁₅Cl₂NO₄S	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INRZVJDFGUNHKL-UHFFFAOYSA-N

338424-22-9

N-(4-Chlorophenyl)-3-[(4-chlorophenyl)imino]cyclohex-1-en-1-amine hydrochloride (1 supplier)

IUPAC Name: 4-chloro-~{N}-[3-(4-chlorophenyl)iminocyclohexen-1-yl]aniline;hydrochloride | CAS Registry Number: 1078634-37-3
Synonyms: CTK6H0604, MS-6174, (3-((4-CHLOROPHENYL)IMINO)CYCLOHEX-1-ENYL)(4-CHLOROPHENYL)AMINE, HYDROCHLORIDE, (3-((4-chlorophenyl)imino)cyclohex-1-enyl)(4-chlorophenyl)amine, hydrochloride, 98%, N-(4-chlorophenyl)-3-[(4-chlorophenyl)imino]cyclohex-1-en-1-amine hydrochloride

Molecular Formula:	C₁₈H₁₇Cl₃N₂	Molecular Weight:	367.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMRIUGMDNGWJOW-UHFFFAOYSA-N

1078634-37-3

N-(4-Chlorophenyl)-3-[(4-chlorophenyl)methanesulfonyl]-2-hydroxy-2-methylpropanamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338424-18-3
Synonyms: 3-[(4-chlorobenzyl)sulfonyl]-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide, N-(4-chlorophenyl)-3-[(4-chlorophenyl)methanesulfonyl]-2-hydroxy-2-methylpropanamide, Bionet2_000975, Oprea1_656521, HMS1366M07, KS-000037JE, AKOS005089874, 4J-542S, MCULE-4010006311

Molecular Formula:	C₁₇H₁₇Cl₂NO₄S	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYXPMVVFTVNCTN-UHFFFAOYSA-N

338424-18-3

N-(4-Chlorophenyl)-3-[(4-chlorophenyl)methanesulfonyl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfonyl]thiophene-2-carboxamide | CAS Registry Number: 251097-10-6
Synonyms: 3-[(4-chlorobenzyl)sulfonyl]-N-(4-chlorophenyl)-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-[(4-chlorophenyl)methanesulfonyl]thiophene-2-carboxamide, KS-00002XCV, ZINC1393184, AKOS005074467, MCULE-6039866331, 10G-453S

Molecular Formula:	C₁₈H₁₃Cl₂NO₃S₂	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBGSKFKJFBKJGI-UHFFFAOYSA-N

251097-10-6

N-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 339275-82-0
Synonyms: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide, Bionet1_001399, Oprea1_671521, HMS572B21, KS-000037KE, AKOS005089994, 4J-590S, MCULE-3398568549

Molecular Formula:	C₁₆H₁₅Cl₂NO₂S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDLWZAAVGKXWLN-UHFFFAOYSA-N

339275-82-0

N-(4-CHLOROPHENYL)-3-[(4-CHLOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 339275-83-1
Synonyms: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Oprea1_268411, AKOS005090023, N-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, 4J-591S, 3-(4-chlorobenzenesulfonyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₄S	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSURLKHGYKEKCB-UHFFFAOYSA-N

339275-83-1

N-(4-CHLOROPHENYL)-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338423-95-3
Synonyms: N-(4-chlorophenyl)-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Oprea1_523790, AKOS005089688, N-(4-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, 4J-526S, N-(4-chlorophenyl)-3-(4-fluorobenzenesulfonyl)-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₆H₁₅ClFNO₄S	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPJZCASLSRWWRP-UHFFFAOYSA-N

338423-95-3

N-(4-Chlorophenyl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339098-32-7
Synonyms: N-(4-chlorophenyl)-3-[(4-methoxybenzyl)oxy]-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide, MLS000325644, Bionet1_001736, Oprea1_392771, CHEMBL1342702, HMS573C18, KS-00003EDT, HMS2456F13, ZINC1400565, AKOS005103093, 8H-434S, MCULE-5559988520, SMR000169942

Molecular Formula:	C₁₉H₁₆ClNO₃S	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLACUGYFGVWKDN-UHFFFAOYSA-N

339098-32-7

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

246022-41-3

N-(4-Chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]-1H-pyrazole-1-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(4-imidazol-1-ylphenyl)pyrazole-1-carboxamide | CAS Registry Number: 321385-60-8
Synonyms: N-(4-chlorophenyl)-3-[4-(1H-imidazol-1-yl)phenyl]-1H-pyrazole-1-carboxamide, CDS1_001063, Bionet1_000087, DivK1c_002103, HMS568A09, KS-00002YP3, ZINC1402342, AKOS005076746, MCULE-4339544161, 11A-016

Molecular Formula:	C₁₉H₁₄ClN₅O	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PILUHDGHTRZWRX-UHFFFAOYSA-N

321385-60-8

N-(4-CHLOROPHENYL)-3-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-BUTENAMIDE (1 supplier)

IUPAC Name: (E)-N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]but-2-enamide | CAS Registry Number: 306977-27-5
Synonyms: ZINC5183540, AKOS005080084, 12G-919, N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)piperazino]-2-butenamide, (2E)-N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]but-2-enamide

Molecular Formula:	C₂₀H₂₁Cl₂N₃O	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIKFOAMBPHHSKK-CCEZHUSRSA-N

306977-27-5

N-(4-Chlorophenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide (3 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-84-0
Synonyms: MolPort-009-195-119, KS-00003K7I, ZINC22996623, AKOS005106791, EA-0802, N-(4-chlorophenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide, N-(4-chlorophenyl)-3-[5-(trifluoromethyl)-2-pyridinyl]benzenecarboxamide

Molecular Formula:	C₁₉H₁₂ClF₃N₂O	Molecular Weight:	376.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIGNVJCIRAGZFO-UHFFFAOYSA-N

1092345-84-0

N-(4-Chlorophenyl)-3-{[(2,6-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(2,6-dichlorophenyl)methylsulfanyl]thiophene-2-carboxamide | CAS Registry Number: 251096-91-0
Synonyms: N-(4-chlorophenyl)-3-[(2,6-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-{[(2,6-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxamide, KS-00002XCE, ZINC3047276, AKOS005074499, MCULE-1096965784, 10G-413S

Molecular Formula:	C₁₈H₁₂Cl₃NOS₂	Molecular Weight:	428.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIRCKPKEIGNCTO-UHFFFAOYSA-N

251096-91-0

N-(4-Chlorophenyl)-3-{[(4-nitrobenzyl)oxy]imino}propanamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide | CAS Registry Number: 477851-68-6
Synonyms: AC1MCCP8, (3Z)-N-(4-chlorophenyl)-3-{[(4-nitrophenyl)methoxy]imino}propanamide, CHEMBL1521769, HMS2639L10, HMS3359N20, KS-00001RK7, AKOS030243844, MCULE-2221906383, SR-01000746905, SR-01000746905-2, N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide

Molecular Formula:	C₁₆H₁₄ClN₃O₄	Molecular Weight:	347.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVMQXULIVMVTOW-UHFFFAOYSA-N

477851-68-6

N-(4-CHLOROPHENYL)-3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-2,2-DIOXO-2LAMBDA~6~-DIAZATHIANE-1-CARBOXAMIDE (1 supplier)

2085690-45-3

N-(4-Chlorophenyl)-3-{5-sulfanyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[5-sulfanylidene-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 721408-72-6
Synonyms: N-(4-chlorophenyl)-3-{5-sulfanyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}benzene-1-sulfonamide, N-(4-Chloro-phenyl)-3-[5-mercapto-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, CTK6H0675, CTK8G1286, ZINC6189225, AKOS008028574, MCULE-6999785022, NE28319, EN300-04419

Molecular Formula:	C₂₁H₁₄ClF₃N₄O₂S₂	Molecular Weight:	510.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IRJIYSRMINUYPZ-UHFFFAOYSA-N

721408-72-6

N-(4-Chlorophenyl)-3-azetidinamine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)azetidin-3-amine | CAS Registry Number: 931414-79-8
Synonyms: N-(4-chlorophenyl)azetidin-3-amine, AKOS014313876

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBHFVWBUFRYUBK-UHFFFAOYSA-N

931414-79-8

N-(4-chlorophenyl)-3-cyano-5-methylisoxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-cyano-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 400083-75-2
Synonyms: N-(4-chlorophenyl)-3-cyano-5-methyl-1,2-oxazole-4-carboxamide, N-(4-chlorophenyl)-3-cyano-5-methyl-4-isoxazolecarboxamide, ZINC1391562, MFCD00795028, AKOS005092600, MCULE-7247849696, 5G-944

Molecular Formula:	C₁₂H₈ClN₃O₂	Molecular Weight:	261.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCBJJWLHBMGVCV-UHFFFAOYSA-N

400083-75-2

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

IUPAC Name: N-(4-chlorophenyl)-3-cyanobenzamide | CAS Registry Number: 865660-61-3
Synonyms: N-(4-chlorophenyl)-3-cyanobenzamide, N-(4-chlorophenyl)-3-cyanobenzenecarboxamide, ZINC1388064, MFCD04125361, AKOS000191492, 4G-301S

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBJPSEZUKHKQCL-UHFFFAOYSA-N

865660-61-3

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

IUPAC Name: N-(4-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 452935-67-0
Synonyms: 4-CHLORO-N-(3-CYCLOPROPYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-04CTZI, Oprea1_497795

Molecular Formula:	C₁₃H₁₃ClN₂S	Molecular Weight:	264.773720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKCYFIVRHGSZCS-UHFFFAOYSA-N

452935-67-0

N-(4-CHLOROPHENYL)-3-DIETHYLAMINO-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-(diethylamino)butanamide | CAS Registry Number: 100915-63-7
Synonyms: BRN 3300339, CID58127, 4'-Chloro-3-(diethylamino)butyranilide, LS-47753, BUTYRANILIDE, 4'-CHLORO-3-(DIETHYLAMINO)-, 4-12-00-01230 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIMNHXPDPHOUJS-UHFFFAOYSA-N

100915-63-7

N-(4-Chlorophenyl)-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (2 suppliers)

1986427-95-5

N-(4-Chlorophenyl)-3-ethyl-4-methyl-2,3-dihydro-1,3-thiazol-2-imine (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-ethyl-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 724700-44-1
Synonyms: N-(4-chlorophenyl)-3-ethyl-4-methyl-2,3-dihydro-1,3-thiazol-2-imine, N-(4-chlorophenyl)-N-[(2Z)-3-ethyl-4-methyl-1,3-thiazol-2(3H)-ylidene]amine, CTK6E8969, CTK8G1287, ZINC5519033, AKOS002234037, ZINC100199410, ZINC254313590, MCULE-1433238343, ST50100987, EN300-35570, AB00715576-01, 2-[(4-chlorophenyl)azamethylene]-3-ethyl-4-methyl-1,3-thiazoline

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXZWMMKRZSTTNP-UHFFFAOYSA-N

724700-44-1

N-(4-CHlorophenyl)-3-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-hydroxybenzamide | CAS Registry Number: 73544-82-8
Synonyms: N-(4-Chlorophenyl)-3-hydroxybenzamide, AC1LB8CP, OJTLDIBYRXTTCL-UHFFFAOYSA-N, ZINC19839515, AKOS000211190

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJTLDIBYRXTTCL-UHFFFAOYSA-N

73544-82-8

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