N-(4-Chlorophenyl)-3-[(4-chlorophenyl)imino]cyclohex-1-en-1-amine hydrochloride,N-(4-Chlorophenyl)-3-[(4-chlorophenyl)methanesulfonyl]-2-hydroxy-2-methylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44651 to 44700 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chlorophenyl)-3-[(4-chlorophenyl)imino]cyclohex-1-en-1-amine hydrochloride (0 suppliers)

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 (2 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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (2 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 (1 supplier)

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 (0 suppliers)

2085690-45-3

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

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

n-(4-Chlorophenyl)-3-iodobenzamide (0 suppliers)

349632-61-7

N-(4-Chlorophenyl)-3-methoxy-N-methylaniline (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methoxy-N-methylaniline | CAS Registry Number: 32749-40-9
Synonyms: MolPort-035-689-063, AKOS024258430, AK155784, AJ-142047

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYYWMNAUPVVLDY-UHFFFAOYSA-N

32749-40-9

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

IUPAC Name: N-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1638612-49-3
Synonyms: N-(4-chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, N-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, HTS004570, ZINC98212162, AKOS025392482, BS-3517, KS-000023F7, N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo-[4,3-a]pyridine-8-sulfonamide

Molecular Formula:	C₁₃H₁₁ClN₄O₂S	Molecular Weight:	322.767 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTAYEZXTALSNSJ-UHFFFAOYSA-N

1638612-49-3

N-(4-Chlorophenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 296262-27-6
Synonyms: N-(4-chlorophenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, BAS 01556191, AC1LM8WI, AC1Q2PRH, Oprea1_557724, Oprea1_597513, MolPort-000-809-092, ZINC863661, STK371093, AKOS000576023, MCULE-5782544587, SR-01000510419, SR-01000510419-1, A0705/0032910, N-(4-chlorophenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-chloro-phenyl)-a, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-chloro-phenyl)-amide

Molecular Formula:	C₁₉H₁₄ClN₃OS	Molecular Weight:	367.851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFRBPSKVMMORJE-UHFFFAOYSA-N

296262-27-6

N-(4-Chlorophenyl)-3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-1-carboxamide | CAS Registry Number: 1449478-42-5
Synonyms: N-(4-CHLOROPHENYL)-3-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-1-CARBOXAMIDE, AKOS027332852

Molecular Formula:	C₁₄H₁₅ClN₄O	Molecular Weight:	290.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVYHARPWQMXBQP-UHFFFAOYSA-N

1449478-42-5

N-(4-chlorophenyl)-3-methyl-butanamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methylbutanamide | CAS Registry Number: 7017-09-6
Synonyms: n-(4-chlorophenyl)-3-methylbutanamide, NSC34217, AC1Q3OHI, AC1L5S4M, SCHEMBL12197936, MolPort-008-641-124, ZINC1666208, NSC-34217, STL377465, AKOS002341950, MCULE-7029430189

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRASIDWPLVAVEK-UHFFFAOYSA-N

7017-09-6

N-(4-CHLOROPHENYL)-3-METHYL-OXAZOLIDIN-2-IMINE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methyl-1,3-oxazolidin-2-imine | CAS Registry Number: 27151-09-3
Synonyms: NIOSH/BX1760000, NSC162275, CID294245, BX1760000, Aniline, p-chloro-N-(2-oxazolidinylidene)-, 3-Methyl-2-(p-chlorophenylimino)-oxazolidine

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOQDOJIALYVIJR-UHFFFAOYSA-N

27151-09-3

N-(4-CHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-methylbenzamide | CAS Registry Number: 81636-14-8
Synonyms: N-(4-chlorophenyl)-3-methylbenzamide, AG-205/03623021, ZINC00238203, AC1LG1ZO, N-(4-chlorophenyl)-3-methylbenzenecarboxamide, AC1Q2GY9, Cambridge id 5261592, CBDivE_014249, SCHEMBL4248711, DDOSHRIGQWXMMY-UHFFFAOYSA-N, MolPort-001-012-539, ZINC238203, MFCD00088528, STK414179, 3-Methyl-N-(4-chlorophenyl)benzamide, AKOS002960126, MCULE-4814789983, 11F-368S, AK295970, Benzamide, 3-methyl-N-(4-chlorophenyl)-

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDOSHRIGQWXMMY-UHFFFAOYSA-N

81636-14-8

N-(4-chlorophenyl)-3-methylbut-2-enamide (0 suppliers)

21250-37-3

N-(4-CHLOROPHENYL)-3-METHYLINDOLE (0 suppliers)

N-(4-chlorophenyl)-3-nitro-2-Pyridinamine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 26820-72-4
Synonyms: N-(4-chlorophenyl)-3-nitropyridin-2-amine, (4-Chloro-phenyl)-(3-nitro-pyridin-2-yl)-amine, AG-690/08785045, ZINC04409480, AC1MJTOO, Oprea1_450330, MLS001203475, CHEMBL2140924, SCHEMBL10815946, DBNVUUAEJABOLB-UHFFFAOYSA-N, MolPort-001-921-861, ZINC4409480, 2-(4-chloroanilino)-3-nitropyridine, AKOS000601845, MCULE-6372073816, BAS 00291658, DA-42973, SMR000513320, (4-chlorophenyl)(3-nitro(2-pyridyl))amine, ST50001004

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBNVUUAEJABOLB-UHFFFAOYSA-N

26820-72-4

N-(4-Chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338407-86-6
Synonyms: N-(4-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(4-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, MLS000546245, Oprea1_026769, CHEMBL1535394, KS-000035GK, ZINC1385510, AKOS005087594, 3G-316S, MCULE-9874441366, SMR000169415

Molecular Formula:	C₁₅H₁₀ClN₅O₃	Molecular Weight:	343.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZNQVAVDFGJSMO-UHFFFAOYSA-N

338407-86-6

N-(4-Chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321534-57-0
Synonyms: N-(4-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, MLS000546243, SMR000169413, N-(4-chlorophenyl)-3-nitro-4-pyrazol-1-ylbenzamide, N-(4-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, AC1MWR0Z, Oprea1_049387, CHEMBL1480976, BDBM43385, cid_3778594, KS-00001UFE, HMS2394B12, ZINC3069969, AKOS005084700, 2G-333S, MCULE-6542708992, N-(4-chlorophenyl)-3-nitro-4-(1-pyrazolyl)benzamide, N-(4-chlorophenyl)-3-nitro-4-pyrazol-1-yl-benzamide

Molecular Formula:	C₁₆H₁₁ClN₄O₃	Molecular Weight:	342.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBDDACULCCXCBS-UHFFFAOYSA-N

321534-57-0

N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 3567-95-1
Synonyms: Bayer 31757, ENT 25,618, Diphenylamine, 4'-chloro-3-nitro-4-(trifluoromethyl)-, N-(4-Chlorophenyl)-2-nitro-4-(trifluoromethyl)benzeneamine, p-Toluidine, N-(p-chlorophenyl)-alpha,alpha,alpha-trifluoro-2-nitro-, AC1L56EP, LS-154343, Benzenamine, N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)-, Benzenamine, N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)- (9CI)

Molecular Formula:	C₁₃H₈ClF₃N₂O₂	Molecular Weight:	316.663030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWKCJXKVMRTEEJ-UHFFFAOYSA-N

3567-95-1

N-(4-chlorophenyl)-3-nitro-4-Pyridinamine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-nitropyridin-4-amine | CAS Registry Number: 56809-50-8
Synonyms: N-(4-chlorophenyl)-3-nitropyridin-4-amine, ZINC04794313, AC1N9F8U, Oprea1_070771, MLS001049312, CHEMBL1328755, SCHEMBL16657389, STOCK1S-53438, MolPort-002-548-580, HMS2794A20, ZINC4794313, STL325484, AKOS022141683, MCULE-4341907414, DA-42070, SMR000427316, (4-Chloro-phenyl)-(3-nitro-pyridin-4-yl)-amine

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAMDRDMOIHSXAL-UHFFFAOYSA-N

56809-50-8

N-(4-Chlorophenyl)-3-nitrobenzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-nitrobenzamide | CAS Registry Number: 99514-24-6
Synonyms: N-(4-chlorophenyl)-3-nitrobenzamide, N-(4-chlorophenyl)-3-nitrobenzenecarboxamide, NSC22898, N-(4-Chloro-phenyl)-3-nitro-benzamide, Oprea1_308853, Oprea1_349820, ZINC103288, NSC-22898, STK031502, AKOS000668679, 7F-339S, MCULE-7014706535, KS-00001Z61, ST011216, N-(4-chlorophenyl)(3-nitrophenyl)carboxamide, SR-01000414949, SR-01000414949-1

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMPTUSXHSQAMGT-UHFFFAOYSA-N

99514-24-6

N-(4-Chlorophenyl)-3-nitrobenzene-1-carboximidamide (3 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-3-nitrobenzenecarboximidamide | CAS Registry Number: 339009-82-4
Synonyms: N-(4-chlorophenyl)-3-nitrobenzenecarboximidamide, N-(4-chlorophenyl)-3-nitrobenzene-1-carboximidamide, ZINC8378447, AKOS005097815, 7F-342S, MCULE-6109112144, KS-00001Z64

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVONPFNPJSORFP-UHFFFAOYSA-N

339009-82-4

N-(4-Chlorophenyl)-3-nitrobenzenemethanimine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 10480-25-8
Synonyms: ZINC00061261, AC1LEQRZ, SCHEMBL2136458, SCHEMBL2534313, ZINC61261, WVWIAWOOTNQWGY-UHFFFAOYSA-N, AKOS000343870, ZINC100031148, ZINC254578839, MCULE-5433427571, 4-Chloro-N-(3-nitrobenzylidene)aniline, AK260375, KB-88782, ST009643, (4-chlorophenyl)(3-nitrobenzylidene)amine, (4-chloro-phenyl)-(3-nitro-benzylidene)-amine, 4-CHLORO-N-(3-NITROBENZYLIDENE)-ANILINE, N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine, (1E)-1-(4-chlorophenyl)-2-(3-nitrophenyl)-1-azaethene

Molecular Formula:	C₁₃H₉ClN₂O₂	Molecular Weight:	260.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVWIAWOOTNQWGY-UHFFFAOYSA-N

10480-25-8

N-(4-CHLOROPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

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

IUPAC Name: N-(4-chlorophenyl)oxetan-3-amine | CAS Registry Number: 1020818-00-1
Synonyms: (4-Chloro-phenyl)-oxetan-3-yl-amine, SCHEMBL632620, NRXWQAULHRGPDU-UHFFFAOYSA-N, N-(4-chlorophenyl)oxetan-3-amine, AKOS012933537

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRXWQAULHRGPDU-UHFFFAOYSA-N

1020818-00-1

N-(4-Chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303994-73-2
Synonyms: N-(4-chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide, N-(4-chlorophenyl)-3-oxopyrazolidine-1-carboxamide, AC1LS4IO, KS-00001SJL, ZINC1395497, MFCD00127153, AKOS015991986, MCULE-6443952129, 12A-012

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVWGIAVNWBPPMV-UHFFFAOYSA-N

303994-73-2

N-(4-CHLOROPHENYL)-3-PHENYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[4,3-B]PYRIDINE-1-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-phenyl-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine-1-carboxamide | CAS Registry Number: 251307-17-2
Synonyms: N-(4-chlorophenyl)-3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine-1-carboxamide, ZINC1393326, AKOS005074817, 10H-053

Molecular Formula:	C₂₀H₁₂ClF₃N₄O	Molecular Weight:	416.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYLTZKZCPHLUJZ-UHFFFAOYSA-N

251307-17-2

N-(4-CHLOROPHENYL)-3-PHENYL-PROP-2-EN-1-IMINE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 15286-50-7
Synonyms: MolPort-003-910-043, NSC166469, CID296367

Molecular Formula:	C₁₅H₁₂ClN	Molecular Weight:	241.715480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXZVTWCIZIOXIQ-UHFFFAOYSA-N

15286-50-7

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

IUPAC Name: (E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 53691-91-1
Synonyms: p'-Chlorocinnamanilide, (2e)-n-(4-chlorophenyl)-3-phenylacrylamide, CHEMBL2336335, 4'-Chloro-3-phenylpropenanilide, N-(4-Chloro-phenyl)-3-phenyl-acrylamide, ST50909260, 2-Propenamide, N-(4-chlorophenyl)-3-phenyl-, (2E)-N-(4-chlorophenyl)-3-phenylprop-2-enamide, N-(4-Chlorophenyl)Cinnamamide, NSC191391, AC1LG6ZS, AC1Q3RAQ, SCHEMBL8684658, LSOIYQMAEOVIGQ-IZZDOVSWSA-N, MolPort-001-620-054, KST-1A5564, AR-1A2376, STK414182, ZINC00242302, AKOS000576860

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSOIYQMAEOVIGQ-IZZDOVSWSA-N

53691-91-1

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

IUPAC Name: N-(4-chlorophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-64-5
Synonyms: ZINC00100506, AC1LD4Z8, SureCN10559334, SureCN11060537, MCULE-8104932389, ST010330, N-(4-chlorophenyl)-1-pyridin-3-ylmethanimine, 4-Chloro-N-[(E)-3-pyridinylmethylidene]aniline, Benzenamine, 4-chloro-N-(3-pyridinylmethylene)-, (1E)-1-(4-chlorophenyl)-2-(3-pyridyl)-1-azaethene

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUFHEWBGUFHGPZ-UHFFFAOYSA-N

41855-64-5

N-(4-CHLOROPHENYL)-3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOLE-1(4H)-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide | CAS Registry Number: 477853-74-0
Synonyms: N-(4-chlorophenyl)-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide, N-(4-chlorophenyl)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carboxamide, Bionet1_001454, Oprea1_829820, HMS572E16, AKOS005077335, MCULE-8399197665, 11F-912, N-(4-chlorophenyl)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide

Molecular Formula:	C₂₁H₁₇ClN₂O₃	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWBVKOHNWURNMT-UHFFFAOYSA-N

477853-74-0

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