N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide,N-(4-chlorophenyl)-5,5,5-trifluoro-4-hydroxypentanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44701 to 44750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 18453-17-3
Synonyms: BRN 3104380, 4'-Chloro-4-(isopropylsulfonyl)benzanilide, Benzanilide, 4'-chloro-4-(isopropylsulfonyl)-, AGN-PC-0JN0QW, AC1L4F41, AKOS025021539, LS-27631

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.821140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUNJXQBHPFBKJT-UHFFFAOYSA-N

18453-17-3

N-(4-chlorophenyl)-5,5,5-trifluoro-4-hydroxypentanamide (0 suppliers)

N-(4-Chlorophenyl)-5,5-difluoro-1-(3-(furan-2-yl)benzoyl)piperidine-3-carboxamide (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5,5-difluoro-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide | CAS Registry Number: 1922098-69-8
Synonyms: CCG-222740, N-(4-chlorophenyl)-5,5-difluoro-1-(3-(furan-2-yl)benzoyl)piperidine-3-carboxamide, CHEMBL4105348, SCHEMBL17728947, PMTPYUTZAJWGPE-UHFFFAOYSA-N, s6673, HY-121750, CS-0083153

Molecular Formula:	C₂₃H₁₉ClF₂N₂O₃	Molecular Weight:	444.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMTPYUTZAJWGPE-UHFFFAOYSA-N

1922098-69-8

N-(4-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 103039-04-9
Synonyms: N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, ZINC8729601, STL282794, AKOS005362459, MCULE-2965961562

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

InChIKey: QMTVFKPVCGRXJF-UHFFFAOYSA-N

103039-04-9

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

IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-36-4
Synonyms: 4-CHLORO-N-[5-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-4-PHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLD3O

Molecular Formula:	C₂₉H₂₃ClN₂O₂	Molecular Weight:	466.958120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRPFMFZPPSUXOW-UHFFFAOYSA-N

171291-36-4

N-(4-Chlorophenyl)-5-(4-methoxyphenyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 344263-75-8
Synonyms: N-(4-chlorophenyl)-5-(4-methoxyphenyl)thiophene-2-carboxamide, N-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-thiophenecarboxamide, KS-00003CM5, ZINC1396897, AKOS005097801, 7H-305S, MCULE-9682557947

Molecular Formula:	C₁₈H₁₄ClNO₂S	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUBWVZHKCDICCC-UHFFFAOYSA-N

344263-75-8

N-(4-chlorophenyl)-5-(6,7-dimethoxyquinazolin-4-yloxy)-1H-benzo[d]imidazol-2-amine (0 suppliers)

769960-52-3

N-(4-Chlorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-92-4
Synonyms: N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide, N-(4-chlorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-553, ALBB-013901, ZX-AN012650, AKOS005174484, T3741, 1,3,4-thiadiazole-2-carboxamide, N-(4-chlorophenyl)-5-(2-pyrrolidinyl)-

Molecular Formula:	C₁₃H₁₃ClN₄OS	Molecular Weight:	308.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXWSMHMUYGGGFJ-UHFFFAOYSA-N

1217862-92-4

N-(4-Chlorophenyl)-5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321533-82-8
Synonyms: GNF-Pf-3724, N-(4-chlorophenyl)-5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, CHEMBL598694, ZINC3128535, AKOS005084739, 2F-401S, MCULE-6980444316, KS-000033M8

Molecular Formula:	C₁₈H₁₂Cl₂F₃N₃OS	Molecular Weight:	446.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUSRACUCXADIEK-UHFFFAOYSA-N

321533-82-8

N-(4-Chlorophenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574584-05-6
Synonyms: N-(4-chlorophenyl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(4-chlorophenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003J9R, HTS023322, MFCD28506445, AKOS024450211, BS-7041, NCGC00452473-01

Molecular Formula:	C₂₁H₂₂ClN₃O₂	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRHVDJBBTBYJBF-UHFFFAOYSA-N

1574584-05-6

N-(4-CHLOROPHENYL)-5-METHYL-1-(4-METHYLPHENYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 400080-87-7
Synonyms: N-(4-chlorophenyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,4-triazole-3-carboxamide, Oprea1_589191, ZINC1385695, AKOS005087931, N-(4-chlorophenyl)-5-methyl-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide, 3H-312S

Molecular Formula:	C₁₇H₁₅ClN₄O	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZTCIVQKPBRSOU-UHFFFAOYSA-N

400080-87-7

N-(4-Chlorophenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-09-8
Synonyms: N-(4-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide, Bionet1_000917, AC1MV0P3, Oprea1_622412, MLS000546363, CHEMBL1480835, HMS570J19, KS-00001TIV, HMS2409K05, ZINC1397420, AKOS005082410, 1H-315S, MCULE-4564108769, SMR000169533, N-(4-chlorophenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₁₆H₁₂ClN₅O₃	Molecular Weight:	357.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYWBXSRZYSQGCT-UHFFFAOYSA-N

321431-09-8

N-(4-Chlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-38-3
Synonyms: N-(4-chlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide, Bionet1_000985, HMS570N07, ZINC1401492, AKOS005082381, 1H-344S, MCULE-9008981157, KS-0000329H

Molecular Formula:	C₁₇H₁₂ClF₃N₄O	Molecular Weight:	380.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDGBUXWPPKAOLG-UHFFFAOYSA-N

321431-38-3

N-(4-CHLOROPHENYL)-5-METHYL-12-OXO-5,5A,6,7,8,9,10,12-OCTAHYDROAZEPINO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775471-59-4
Synonyms: N-(4-chlorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(4-chlorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, HTS023247, MFCD28805858, AKOS025180562, BS-7044, NCGC00452172-01, N-(4-chlorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide

Molecular Formula:	C₂₁H₂₂ClN₃O₂	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHUWIKCJNOKUKQ-UHFFFAOYSA-N

1775471-59-4

N-(4-CHLOROPHENYL)-5-METHYL-2-(1H-TETRAZOL-5-YLMETHOXY)BENZAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-2-(2H-tetrazol-5-ylmethoxy)benzamide | CAS Registry Number: 24024-10-0
Synonyms: CID212275, LS-26194, o-Anisanilide, 4'-chloro-5-methyl-alpha-1H-tetrazol-5-yl-, Benzamide, N-(4-chlorophenyl)-5-methyl-2-(1H-tetrazol-5-ylmethoxy)-, N-(4-Chlorophenyl)-5-methyl-2-(1H-tetrazol-5-ylmethoxy)benzamide

Molecular Formula:	C₁₆H₁₄ClN₅O₂	Molecular Weight:	343.767660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYOSLXZTFVLZTN-UHFFFAOYSA-N

24024-10-0

N-(4-CHLOROPHENYL)-5-METHYL-3-PHENYL-4-ISOXAZOLECARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 432524-24-8
Synonyms: N-(4-chlorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, Oprea1_417398, N-(4-chlorophenyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide, ZINC318843, STK077524, AKOS001065070, 9P-322S, CCG-276007, MCULE-5726849933, CS-0323184, AB00120563-01, N-(4-chlorophenyl)-5-methyl-3-phenylisoxazole-4-carboxamide

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAQNQJRMQOMHIR-UHFFFAOYSA-N

432524-24-8

N-(4-CHLOROPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C10H12CLN2O5P-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-70-9
Synonyms: MLS002706575, NSC114613, CID271186, SMR001573977

Molecular Formula:	C₁₀H₁₂ClN₂O₅P	Molecular Weight:	306.639441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UYGSCCWRKCKXKC-UHFFFAOYSA-N

20926-70-9

n-(4-Chlorophenyl)-5-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 870760-07-9
Synonyms: N-(4-chlorophenyl)-5-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide, AKOS034032501, CS-0256454

Molecular Formula:	C₁₅H₁₄ClN₃O₂S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNPILBPSNOWHHM-UHFFFAOYSA-N

870760-07-9

N-(4-Chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 478248-41-8
Synonyms: N-(4-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide, AC1LSJNO, KS-000021IK, ZINC1403827, AKOS001002993, 9P-516S, MCULE-5833085511

Molecular Formula:	C₁₅H₉ClN₂O₃S	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYZJNXRLOHFPQZ-UHFFFAOYSA-N

478248-41-8

N-(4-CHLOROPHENYL)-5-NITRO-3-THIOPHENECARBOXAMIDE (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-nitrothiophene-3-carboxamide | CAS Registry Number: 146795-38-2
Synonyms: CCRIS 6449, MolPort-002-897-377, CID154618, ZINC00143188, LS-152934, N-(4-Chlorophenyl)-5-nitro-3-thiophenecarboxamide, 3-Thiophenecarboxamide, N-(4-chlorophenyl)-5-nitro-, SR-01000640473-1

Molecular Formula:	C₁₁H₇ClN₂O₃S	Molecular Weight:	282.702880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCYJFGVTQZQYBP-UHFFFAOYSA-N

146795-38-2

N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 109844-92-0
Synonyms: ZINC00375216, AC1LHUDI, AC1Q1XTI, Oprea1_138342, Oprea1_207704, CHEMBL2313319, SCHEMBL13219511, MolPort-001-666-624, STK092430, AKOS000506039, MCULE-2911775139, ST45146561, ST50690167, AB00074963-01, N-(4-chlorophenyl)(5-nitro(2-furyl))carboxamide, T6023194

Molecular Formula:	C₁₁H₇ClN₂O₄	Molecular Weight:	266.637280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDBZJNUHQINERI-UHFFFAOYSA-N

109844-92-0

N-(4-chlorophenyl)-5-nitronaphthalen-1-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-nitronaphthalen-1-amine | CAS Registry Number: 1446113-39-8
Synonyms: SCHEMBL16291325, ZINC616220932, DA-44594

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQOUCIYLPASENR-UHFFFAOYSA-N

1446113-39-8

N-(4-Chlorophenyl)-5-oxo-1-[(thiophen-2-yl)methyl]pyrrolidine-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 477768-20-0
Synonyms: N-(4-chlorophenyl)-5-oxo-1-(2-thienylmethyl)-2-pyrrolidinecarboxamide, N-(4-chlorophenyl)-5-oxo-1-[(thiophen-2-yl)methyl]pyrrolidine-2-carboxamide, AC1N6UVI, AKOS005092907, 4P-513S, MCULE-5683613890, KS-00003887, N-(4-chlorophenyl)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₁₆H₁₅ClN₂O₂S	Molecular Weight:	334.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPGRUIQVAGLSFO-UHFFFAOYSA-N

477768-20-0

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

IUPAC Name: N-(4-chlorophenyl)-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 339020-62-1
Synonyms: N-(4-chlorophenyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, KS-00003DXM, ZINC1399831, AKOS005100023, MCULE-2392126709, 8B-047

Molecular Formula:	C₂₀H₁₀ClF₃N₂O₃	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YXKQZLGXBSQZHF-UHFFFAOYSA-N

339020-62-1

N-(4-Chlorophenyl)-5-oxo-2-pyrrolidinecarboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-12-7
Synonyms: 5-Oxo-pyrrolidine-2-carboxylic acid (4-chloro-phenyl)-amide, N-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxamide, N-(4-chlorophenyl)-5-oxoprolinamide, CBMicro_000318, Oprea1_410845, Oprea1_685011, MLS001210709, CHEMBL1352228, HMS2843M13, SMSF0006365, BBL020232, MFCD00852273, STK831961, AKOS000621604, AKOS022061285, CB01851, CCG-109334, MCULE-3559531857, SMR000515919, ST010034

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMKVDCUAGWPHJJ-UHFFFAOYSA-N

4108-12-7

N-(4-Chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide (2 suppliers)

N-(4-CHLOROPHENYL)-5H-PURIN-6-AMINE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-7H-purin-6-amine | CAS Registry Number: 5450-44-2
Synonyms: Oprea1_303954, STOCK6S-20535, MolPort-000-857-636, MolPort-002-672-534, ZINC04106424, PHAR199083, NSC11613, STK871923, CID1551455, N-(4-chlorophenyl)-7H-purin-6-amine

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.667720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBPCFRGLUFVLAC-UHFFFAOYSA-N

5450-44-2

n-(4-chlorophenyl)-6,6-dimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine (3 suppliers)

IUPAC Name: (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5405-65-2
Synonyms: (6|A,17|A)-6,17-dihydroxyestr-4-en-3-one, NSC9718, AC1L5C2Y, KST-1A5597, 4146-29-6, NSC-9718, AR-1A7058, (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBXQPIRHIYLCNL-RYJUIXMKSA-N

5405-65-2

N-(4-CHLOROPHENYL)-6,7-DIHYDROXYNAPHTHALENE-2-SULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6,7-dihydroxynaphthalene-2-sulfonamide | CAS Registry Number: 76091-71-9
Synonyms: EINECS 278-372-0, CID3018635, N-(4-Chlorophenyl)-6,7-dihydroxynaphthalene-2-sulphonamide

Molecular Formula:	C₁₆H₁₂ClNO₄S	Molecular Weight:	349.788780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BDZFZYIJGYTQJF-UHFFFAOYSA-N

76091-71-9

N-(4-chlorophenyl)-6-(2-(methylamino)pyrimidin-4-yloxy)-1-naphthamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-[2-(methylamino)pyrimidin-4-yl]oxynaphthalene-1-carboxamide | CAS Registry Number: 861876-70-2
Synonyms: CHEMBL413933, SCHEMBL4548777, DA-02497

Molecular Formula:	C₂₂H₁₇ClN₄O₂	Molecular Weight:	404.848980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKFXPJQEYJBYQU-UHFFFAOYSA-N

861876-70-2

N-(4-chlorophenyl)-6-(6-(methylamino)pyrimidin-4-yloxy)-1-naphthamide (0 suppliers)

861876-84-8

N-(4-CHLOROPHENYL)-6-(METHYLSULFONYL)-3-PYRIDAZINAMINE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methylsulfonylpyridazin-3-amine | CAS Registry Number: 339013-07-9
Synonyms: N-(4-chlorophenyl)-6-(methylsulfonyl)-3-pyridazinamine, Oprea1_114082, N-(4-chlorophenyl)-6-methylsulfonylpyridazin-3-amine, ZINC1397774, AKOS005098452, 7K-329S, N-(4-chlorophenyl)-6-methanesulfonylpyridazin-3-amine

Molecular Formula:	C₁₁H₁₀ClN₃O₂S	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCBSKERHJPKLGH-UHFFFAOYSA-N

339013-07-9

N-(4-Chlorophenyl)-6-(propan-2-ylsulfanyl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-propan-2-ylsulfanylpyridine-3-carboxamide | CAS Registry Number: 339011-55-1
Synonyms: N-(4-chlorophenyl)-6-(isopropylsulfanyl)nicotinamide, N-(4-chlorophenyl)-6-(propan-2-ylsulfanyl)pyridine-3-carboxamide, KS-00003CK3, ZINC1396777, AKOS005097996, 7G-452S, MCULE-5973705532

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WACCAISPDMWXGV-UHFFFAOYSA-N

339011-55-1

N-(4-Chlorophenyl)-6-(propane-1-sulfonyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-propylsulfonylpyridine-3-carboxamide | CAS Registry Number: 339031-81-1
Synonyms: N-(4-chlorophenyl)-6-(propylsulfonyl)nicotinamide, N-(4-chlorophenyl)-6-(propane-1-sulfonyl)pyridine-3-carboxamide, Bionet2_000245, Oprea1_211600, HMS1364L03, ZINC1400377, AKOS005102990, 8G-386S, MCULE-7118803606, KS-00003E91

Molecular Formula:	C₁₅H₁₅ClN₂O₃S	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUSCSBUGSIRFPF-UHFFFAOYSA-N

339031-81-1

N-(4-Chlorophenyl)-6-(propylsulfanyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-propylsulfanylpyridine-3-carboxamide | CAS Registry Number: 339031-18-4
Synonyms: N-(4-chlorophenyl)-6-(propylsulfanyl)nicotinamide, N-(4-chlorophenyl)-6-(propylsulfanyl)pyridine-3-carboxamide, Bionet2_000201, MLS000696181, CHEMBL1548565, HMS1364J03, HMS2648G16, KS-00003E8G, ZINC3470338, AKOS005103144, 8G-360S, MCULE-9221655572, SMR000333523

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEQUSVXKMNXSLM-UHFFFAOYSA-N

339031-18-4

N-(4-chlorophenyl)-6-(pyrimidin-4-yloxy)-1-naphthamide (0 suppliers)

861876-75-7

N-(4-CHLOROPHENYL)-6-(TRIFLUOROMETHYL)-1H-INDAZOL-3-AMINE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(trifluoromethyl)-1H-indazol-3-amine | CAS Registry Number: 2101756-13-0
Synonyms: CHEMBL4095993, BDBM50254442

Molecular Formula:	C₁₄H₉ClF₃N₃	Molecular Weight:	311.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPLSBZPFTJOKSC-UHFFFAOYSA-N

2101756-13-0

N-(4-Chlorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-24-1
Synonyms: MolPort-009-195-150, KS-00003K8Y, ZINC22996740, AKOS005106763, FA-0809, MCULE-6617124954, N-(4-chlorophenyl)-6-(trifluoromethyl)nicotinamide, N-(4-chlorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula:	C₁₃H₈ClF₃N₂O	Molecular Weight:	300.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMVRBGKTYNDPFK-UHFFFAOYSA-N

1092346-24-1

N-(4-Chlorophenyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 320420-33-5
Synonyms: N-(4-chlorophenyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, Bionet1_001078, HMS571B20, ZINC1397156, AKOS005082140, MCULE-7397170791, KS-00003237, 1G-007

Molecular Formula:	C₁₅H₈ClF₃N₂OS	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJDSVFZFDBTZLX-UHFFFAOYSA-N

320420-33-5

N-(4-Chlorophenyl)-6-[[[(4-chlorophenyl)amino]carbonyl]amino]-H-purine-9-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-[(4-chlorophenyl)carbamoylamino]purine-9-carboxamide | CAS Registry Number: 1092352-77-6

Molecular Formula:	C₁₉H₁₃Cl₂N₇O₂	Molecular Weight:	442.258220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXKAFTOSSYYMOC-UHFFFAOYSA-N

1092352-77-6

N-(4-CHLOROPHENYL)-6-[2-[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL]-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N-(4-chlorophenyl)-6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-23-9
Synonyms: BRN 0633381, CID201953, LS-155239, 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-, N-(4-Chlorophenyl)-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₁H₂₃Cl₂N₇	Molecular Weight:	444.360220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AJFCEHDJZMYXOY-UHFFFAOYSA-N

7181-23-9

N-(4-Chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1042507-82-3
Synonyms: N-(4-chlorophenyl)-6-hydrazinopyridine-3-sulfonamide, MolPort-005-202-417, KS-00003II6, HTS003608, ZINC21515872, AKOS009234883, BS-5398, N-(4-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide

Molecular Formula:	C₁₁H₁₁ClN₄O₂S	Molecular Weight:	298.745 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QINQTMMLCJSQLO-UHFFFAOYSA-N

1042507-82-3

N-(4-CHLOROPHENYL)-6-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-4-PYRIMIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-74-6
Synonyms: N-(4-chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(4-chlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, N-(4-chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, Oprea1_619654, AKOS005085416, 2K-608S

Molecular Formula:	C₁₂H₁₀ClN₃O₃	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMKMTNCQKWDYHT-UHFFFAOYSA-N

338774-74-6

N-(4-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338760-58-0
Synonyms: N-(4-chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide, AC1LRWWX, ZINC1391491, AKOS005092441, 5G-391S, MCULE-6661807944, KS-00003941

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEVJUCDTNDQOBP-UHFFFAOYSA-N

338760-58-0

N-(4-Chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337501-79-8
Synonyms: GNF-Pf-1054, N-(4-chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide, 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (4-chloro-phenyl)-amide, AC1MJ40Y, Oprea1_314135, Oprea1_535328, CHEMBL600771, MolPort-001-963-062, ZINC4503176, STK378949, AKOS000570226, MCULE-3627729805, BAS 01370757, EU-0039048, ST50252160, SR-01000441486, SR-01000441486-1, N-(4-chlorophenyl)(6-methyl-2-phenyl(4-quinolyl))carboxamide

Molecular Formula:	C₂₃H₁₇ClN₂O	Molecular Weight:	372.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPKNMMCRTQKUKR-UHFFFAOYSA-N

337501-79-8

N-(4-CHLOROPHENYL)-6-METHYL-3,4-DIHYDRO-1(2H)-QUINOLINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 894400-30-7
Synonyms: N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carboxamide, N-(4-chlorophenyl)-6-methyl-3,4-dihydro-1(2H)-quinolinecarboxamide, N-(4-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide, ZINC2561888, MFCD00245630, AKOS005109220, MCULE-6001090588, MS-7177, N-(4-CHLOROPHENYL)(6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL))FORMAMIDE

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRASNRFEGGZLNH-UHFFFAOYSA-N

894400-30-7

N-(4-CHLOROPHENYL)-6-METHYL-3,4-DIHYDROQUINOLINE-1(2H)-THIOCARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide | CAS Registry Number: 893402-26-1
Synonyms: N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide, N-(4-chlorophenyl)-6-methyl-3,4-dihydro-1(2H)-quinolinecarbothioamide, N-(4-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide, ZINC2561937, MFCD00245687, AKOS003691326, MCULE-8636700393, MS-7215, 1-(4-CHLOROPHENYL)-3-(6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL))THIOUREA

Molecular Formula:	C₁₇H₁₇ClN₂S	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFDZUGMVQVBCHR-UHFFFAOYSA-N

893402-26-1

N-(4-chlorophenyl)-6-methyl-5-nitroisoquinolin-1-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methyl-5-nitroisoquinolin-1-amine | CAS Registry Number: 1191460-78-2
Synonyms: SCHEMBL15066879, ZINC146260673, DA-47481

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIDGBLOXJGPVPE-UHFFFAOYSA-N

1191460-78-2

N-(4-Chlorophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 478066-27-2
Synonyms: N-(4-chlorophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide, Oprea1_631631, ZINC1398129, MFCD01814517, AKOS015993345, 7M-314S, MCULE-5758257196

Molecular Formula:	C₁₃H₁₀ClN₃OS	Molecular Weight:	291.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCXIQHDCFZPHJQ-UHFFFAOYSA-N

478066-27-2

N-(4-chlorophenyl)-6-morpholin-4-yl-5-nitro-2-(propylthio)pyrimidin-4-amine (0 suppliers)

639855-38-2

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