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CHEMICAL products beginning with : N
44501 to 44550 of 129596 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 [891] 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-CHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methoxybenzamide | CAS Registry Number: 54979-74-7
Synonyms: N-(4-chlorophenyl)-2-methoxybenzamide, AO-548/11697428, AC1LI55C, Oprea1_547473, ARONIS25674, SCHEMBL6294966, 2-Methoxy-4'-chlorobenzanilide, MolPort-002-840-177, ZINC383505, MFCD01152870, STK049295, AKOS003486981, MCULE-2638059678, ST45054478, N-(4-chlorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYCAHGLNWQHDLN-UHFFFAOYSA-N

54979-74-7
N-(4-Chlorophenyl)-2-methyl-2-[3-(trifluoromethyl)-2-quinoxalinyl]-1-hydrazinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[methyl-[3-(trifluoromethyl)quinoxalin-2-yl]amino]urea | CAS Registry Number: 338773-11-8
Synonyms: N-(4-chlorophenyl)-2-methyl-2-[3-(trifluoromethyl)-2-quinoxalinyl]-1-hydrazinecarboxamide, 1-(4-chlorophenyl)-3-{methyl[3-(trifluoromethyl)quinoxalin-2-yl]amino}urea, Bionet1_002499, AC1LST26, HMS575I21, KS-00001UJ9, ZINC1381971, AKOS005085342, MCULE-3172928597, 2K-010, 1-(4-chlorophenyl)-3-[methyl-[3-(trifluoromethyl)quinoxalin-2-yl]amino]urea

Molecular Formula: C17H13ClF3N5OMolecular Weight: 395.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CPIGQFSEEKWADY-UHFFFAOYSA-N

338773-11-8
N-(4-Chlorophenyl)-2-methyl-2-oxirane carboxamide (1 supplier)
N-(4-Chlorophenyl)-2-methyl-2-oxiranecarboxamide (1 supplier)
N-(4-chlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (1 supplier)29209-08-3
N-(4-Chlorophenyl)-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338417-57-5
Synonyms: N-(4-chlorophenyl)-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, Oprea1_011718, ZINC1387350, AKOS005091406, MCULE-7598196058, KS-0000371Z, 4C-085

Molecular Formula: C20H13ClN2O3Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOOXBUYITQSTMW-UHFFFAOYSA-N

338417-57-5
N-(4-CHLOROPHENYL)-2-METHYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylbenzamide | CAS Registry Number: 65492-63-9
Synonyms: ARONIS010168, NSC26405, MolPort-001-823-874, CID230960, ZINC00077662, N-(4-Chlorophenyl)-2-methylbenzamide, PB-00790406

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTAAHWPBBMVBRJ-UHFFFAOYSA-N

65492-63-9
N-(4-CHLOROPHENYL)-2-METHYL-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 7160-05-6
Synonyms: Bionet2_000750, NSC15663, MolPort-002-840-683, HMS1366C02, CID225835, ZINC00073744, N-(4-chlorophenyl)-2-methylpropanamide, 11J-376S, AO-548/41714177

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBPHKLAKBDBGGE-UHFFFAOYSA-N

7160-05-6
N-(4-CHLOROPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-chlorophenyl)-2-methylimidazo(1,2-a)pyridine-3-carboxamide (0 suppliers)
N-(4-chlorophenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 477852-38-3
Synonyms: CHEMBL1569394, N-(4-chlorophenyl)-2-methylimidazo(1,2-a)pyridine-3-carboxamide, Oprea1_191067, MLS000694518, HMS2651K15, ZINC3029448, BDBM50497772, MFCD00139518, AKOS015991843, SMR000333198, 11D-575, N-(4-chlorophenyl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula: C15H12ClN3OMolecular Weight: 285.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNLJMJRUVVKNEU-UHFFFAOYSA-N

477852-38-3
N-(4-chlorophenyl)-2-methyloxirane-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methyloxirane-2-carboxamide | CAS Registry Number: 65925-79-3
Synonyms: N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide, DTXSID001236913, MFCD00232082, AKOS005070421, 4J-518S, CS-0362275, N-(4-Chlorophenyl)-2-methyl-2-oxirane carboxamide

Molecular Formula: C10H10ClNO2Molecular Weight: 211.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMCHEYSSFBCQBT-UHFFFAOYSA-N

65925-79-3
N-(4-Chlorophenyl)-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1548195-13-6
Synonyms: N-(4-chlorophenyl)-2-methyloxolan-3-amine, AKOS021034160

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVDGSDMKUKPZNY-UHFFFAOYSA-N

1548195-13-6
N-(4-Chlorophenyl)-2-methylpropanamide (3 suppliers)
N-(4-chlorophenyl)-2-methylpyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylpyridine-3-carboxamide | CAS Registry Number: 93287-09-3
Synonyms: BRN 4444226, N-(4-Chlorophenyl)-2-methyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-chlorophenyl)-2-methyl-, AC1MICN0, LS-130569

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJNHDQGKCZFJER-UHFFFAOYSA-N

93287-09-3
N-(4-chlorophenyl)-2-nitro-fluoren-9-imine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitrofluoren-9-imine | CAS Registry Number: 5455-03-8
Synonyms: NSC23291, 4-chloro-n-[(9e)-2-nitro-9h-fluoren-9-ylidene]aniline, AC1L5HIP, AC1Q21QB, SCHEMBL11782222, SCHEMBL11782230, NSC-23291, ZINC17284599, ZINC104334024, N-(4-chlorophenyl)-2-nitrofluoren-9-imine

Molecular Formula: C19H11ClN2O2Molecular Weight: 334.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKAFZNCHCNMDBB-UHFFFAOYSA-N

5455-03-8
N-(4-CHLOROPHENYL)-2-NITROBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitrobenzamide | CAS Registry Number: 41562-57-6
Synonyms: N-(4-chlorophenyl)-2-nitrobenzamide, N-(4-chlorophenyl)(2-nitrophenyl)carboxamide, ZINC00069327, AC1LEZWT, CBMicro_009639, SureCN5226448, Oprea1_701633, Oprea1_783495, CTK4I4972, MolPort-001-026-744, SMSF0005387, CCG-56022, SBB062140, STK391327, AKOS001304175, AG-F-47774, CB12453, MCULE-6304015408, Benzamide,N-(4-chlorophenyl)-2-nitro-, ST011783

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCENMAGLUPDPPI-UHFFFAOYSA-N

41562-57-6
N-(4-CHLOROPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-CHLOROPHENYL)-2-NITROBENZO[B]THIOPHEN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 149338-07-8
Synonyms: BRN 5821790, CID198774, LS-41106, N-(4-Chlorophenyl)-2-nitrobenzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, N-(4-chlorophenyl)-2-nitro-

Molecular Formula: C14H9ClN2O2SMolecular Weight: 304.751460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQJWQLSRZLNBGR-UHFFFAOYSA-N

149338-07-8
N-(4-Chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-35-9
Synonyms: 1-allyl-N-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_331204, MLS001165470, CHEMBL1359308, HMS2867J10, KS-00003E5B, ZINC1400204, MFCD00141273, AKOS005100516, 8F-326S, MCULE-7135133736, SMR000549469

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEIWAXMYJGLJDB-UHFFFAOYSA-N

339027-35-9
N-(4-Chlorophenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338754-72-6
Synonyms: N-(4-chlorophenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, ZINC1391125, AKOS005092356, 5E-344S, MCULE-3599655737, KS-000038W0

Molecular Formula: C20H14ClF3N2O2Molecular Weight: 406.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POZISWNWDDRQAV-UHFFFAOYSA-N

338754-72-6
N-(4-chlorophenyl)-2-oxo-2H-chromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 1847-02-5
Synonyms: 2-Oxo-2H-chromene-3-carboxylic acid (4-chloro-phenyl)-amide, BAS 00837934, AC1LF7JA, AC1Q3JLW, Oprea1_232316, Oprea1_824262, STOCK1S-83384, MolPort-000-375-236, ZINC130268, STK408142, AKOS000533252, MCULE-7133296525, AK212651, KB-284698, ST45187960, N-(4-chlorophenyl)-2-oxochromene-3-carboxamide, AE-641/08281054, N-(4-chlorophenyl)(2-oxochromen-3-yl)carboxamide, Z28161980, 2h-1-benzopyran-3-carboxamide,n-(4-chlorophenyl)-2-oxo-

Molecular Formula: C16H10ClNO3Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAXJGYMESDOVRB-UHFFFAOYSA-N

1847-02-5
N-(4-chlorophenyl)-2-oxopropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxopropanamide | CAS Registry Number: 52181-18-7
Synonyms: SCHEMBL5433635, CCA18118, ZINC5517933, MFCD02571800, AKOS004903843, N-(4-Chlorophenyl)-2-oxopropionamide, CS-0362276, 3H-049

Molecular Formula: C9H8ClNO2Molecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXVUOSCKVKOPDF-UHFFFAOYSA-N

52181-18-7
N-(4-CHLOROPHENYL)-2-PHENOXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenoxyacetamide | CAS Registry Number: 18861-18-2
Synonyms: Ambcb5245607, Oprea1_687698, Oprea1_768467, CBDivE_008500, MolPort-001-030-224, NSC211861, N-(4-chlorophenyl)-2-phenoxyacetamide, CID309561, STK327442, ZINC00235767, BAS 00336436, N-(4-Chloro-phenyl)-2-phenoxy-acetamide, AE-848/01011059

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWTYSBLFSQIBX-UHFFFAOYSA-N

18861-18-2
N-(4-Chlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 135298-44-1
Synonyms: N-(4-chlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide, SMR000169411, MLS000546241, AC1MCI8H, Oprea1_657890, CHEMBL1446166, SCHEMBL12789168, BDBM42519, cid_2744454, MolPort-002-856-367, REGID_for_CID_2744454, HMS2394B06, ZINC121753, KS-000030OU, AKOS005080013, MCULE-5168142902, 12F-389S, N-(4-chlorophenyl)-2-phenyl-4-thiazolecarboxamide, N-(4-chlorophenyl)-2-phenyl-thiazole-4-carboxamide

Molecular Formula: C16H11ClN2OSMolecular Weight: 314.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDSYJVBVXRWNKE-UHFFFAOYSA-N

135298-44-1
N-(4-chlorophenyl)-2-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenylacetamide | CAS Registry Number: 2990-06-9
Synonyms: WYJLJXRDWVMLDM-UHFFFAOYSA-N, AO-548/40072459, ZINC00128495, AC1LF5PN, Maybridge1_008792, AGN-PC-0JVH2B, SCHEMBL10750201, CTK8I0793, HMS566H14, MolPort-002-139-449, CCG-41005, AKOS001288412, Benzenacetamide, N-(4-chlorophenyl)-, Benzeneacetamide, N-(4-chlorophenyl)-, MCULE-8722386477, KB-299359, SR-01000631111-1, T5728134

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYJLJXRDWVMLDM-UHFFFAOYSA-N

2990-06-9
N-(4-chlorophenyl)-2-phenylHydrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-(4-chlorophenyl)urea | CAS Registry Number: 28718-33-4
Synonyms: AC1N56XN, SCHEMBL6552789, AGWCZLGCTUBHLR-UHFFFAOYSA-N, 1-anilino-3-(4-chlorophenyl)urea, AKOS017083917, DA-07332, N-(4-chlorophenylaminocarbonyl)-N'-phenylhydrazine

Molecular Formula: C13H12ClN3OMolecular Weight: 261.706880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AGWCZLGCTUBHLR-UHFFFAOYSA-N

28718-33-4
N-(4-Chlorophenyl)-2-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)piperidine-2-carboxamide | CAS Registry Number: 115687-92-8
Synonyms: AGN-PC-000F08, CTK7F9144, AKOS000164969, AKOS022474868, AG-C-72802, 2-Piperidinecarboxamide, N-(4-chlorophenyl)-, N-(4-CHLOROPHENYL)PIPERIDINE-2-CARBOXAMIDE

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRSXFKMXRLYCJW-UHFFFAOYSA-N

115687-92-8
N-(4-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-sulfanylidene-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 379729-37-0
Synonyms: N-(4-chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide, 2-Mercapto-benzooxazole-5-sulfonic acid (4-chloro-phenyl)-amide, Oprea1_067405, CTK6H0673, HMS1782A14, ZINC6189443, AKOS000116409, NE42711, EN300-03274, AB00712359-01, Z56827741

Molecular Formula: C13H9ClN2O3S2Molecular Weight: 340.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJWXTVJPBJYXSI-UHFFFAOYSA-N

379729-37-0
N-(4-Chlorophenyl)-2H,4H,5H-benzo[g]indazole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,5-dihydrobenzo[g]indazole-2-carboxamide | CAS Registry Number: 339101-43-8
Synonyms: N-(4-chlorophenyl)-2H,4H,5H-benzo[g]indazole-2-carboxamide, N-(4-chlorophenyl)-4,5-dihydro-2H-benzo[g]indazole-2-carboxamide, Oprea1_227165, KS-00003EOA, ZINC1401055, AKOS005103546, MCULE-4793123201, 8L-923

Molecular Formula: C18H14ClN3OMolecular Weight: 323.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NESPFZGOQLAAAK-UHFFFAOYSA-N

339101-43-8
N-(4-Chlorophenyl)-2H-chromene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2H-chromene-3-carboxamide | CAS Registry Number: 338420-07-8
Synonyms: N-(4-chlorophenyl)-2H-chromene-3-carboxamide, SMR000125341, MLS000539883, Bionet2_000334, CHEMBL1595804, BDBM49402, cid_1475940, HMS1364P04, KS-000037AJ, ZINC1388125, MFCD00202036, STL017603, AKOS002255506, 4G-413S, MCULE-3307667760, ST50328695, 2H-chromen-3-yl-N-(4-chlorophenyl)carboxamide, N-(4-chlorophenyl)-2H-1-benzopyran-3-carboxamide

Molecular Formula: C16H12ClNO2Molecular Weight: 285.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAUSGRVPECZHPC-UHFFFAOYSA-N

338420-07-8
N-(4-CHLOROPHENYL)-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 5772-84-9
Synonyms: TimTec1_002977, MolPort-004-954-183, ZINC00028525, HMS1542H07, CID668388, ST041103, EU-0015601, BRD-K22413610-001-01-4

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQZSOSXQUPMCTP-UHFFFAOYSA-N

5772-84-9
n-(4-Chlorophenyl)-3,3,3-trifluoropropanimidoyl chloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,3,3-trifluoropropanimidoyl chloride | CAS Registry Number: 1265324-20-6
Synonyms: CS-0304181, N-(4-chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride

Molecular Formula: C9H6Cl2F3NMolecular Weight: 256.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXYMSFLIKBOWMD-UHFFFAOYSA-N

1265324-20-6
N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazonoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazonoyl chloride | CAS Registry Number: 934370-27-1

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVRMEKYHQZMBA-UHFFFAOYSA-N

934370-27-1
N-(4-chlorophenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-46-6
Synonyms: 4-CHLORO-N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCTS

Molecular Formula: C27H19ClN2OMolecular Weight: 422.905560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZHVWHBPPGUDNW-UHFFFAOYSA-N

171291-46-6
N-(4-Chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazine-4-carboxamide | CAS Registry Number: 182128-50-3
Synonyms: N-(4-chlorophenyl)-2,3-dihydro-4H-1,4-benzothiazine-4-carboxamide, N-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide, Oprea1_420310, MLS000543122, CHEMBL1310780, HMS2417F19, KS-00001X8M, ZINC1390790, AKOS001538908, CCG-167783, MCULE-9106050604, SMR000169091, 5B-013

Molecular Formula: C15H13ClN2OSMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPPASUBPOSZAQD-UHFFFAOYSA-N

182128-50-3
N-(4-CHLOROPHENYL)-3,4-DIHYDRO-2H-QUINOLINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 6198-79-4
Synonyms: CBMicro_002864, ChemDiv1_023246, Ambcb6198794, Oprea1_575303, Oprea1_775688, ARONIS021145, HMS653A14, MolPort-001-505-439, ZINC00086926, CID703640, STK014642, BIM-0002816.P001, AN-329/40390917, N-(4-chlorophenyl)-3,4-dihydroquinoline-1(2H)-carboxamide

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMUOTNRWTGIWNX-UHFFFAOYSA-N

6198-79-4
N-(4-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 91066-64-7
Synonyms: 4-THIAZOLINE, 2-[(P-CHLOROPHENYL)IMINO]-3,4-DIMETHYL, ZINC100305096

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTZZWUBXOUXQAY-UHFFFAOYSA-N

91066-64-7
N-(4-CHLOROPHENYL)-3,5,5-TRIMETHYL-CYCLOHEX-2-EN-1-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,5,5-trimethylcyclohex-2-en-1-imine | CAS Registry Number: 6338-65-4
Synonyms: NSC40779, CID237366

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCIPAEBEZJWMDW-UHFFFAOYSA-N

6338-65-4
N-(4-Chlorophenyl)-3,5-bis(dimethylamino)-1H-1,2,4-triazole-1-carboxamide (2 suppliers)
N-(4-Chlorophenyl)-3,5-bis(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 106376-49-2
Synonyms: N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)benzamide, N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)benzenecarboxamide, AC1MCD8M, KS-00002YZM, MolPort-002-853-399, ZINC4039881, AKOS005077170, MCULE-5112984742, 11F-367S

Molecular Formula: C15H8ClF6NOMolecular Weight: 367.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUBALTJVBXBDRU-UHFFFAOYSA-N

106376-49-2
N-(4-CHLOROPHENYL)-3,5-BIS(TRIFLUOROMETHYL)PIPERIDINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)piperidine-1-carboxamide | CAS Registry Number: 2061269-61-0
Synonyms: N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)piperidine-1-carboxamide, AKOS026675295, HB-0026

Molecular Formula: C14H13ClF6N2OMolecular Weight: 374.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICLFKKYPFGGENU-UHFFFAOYSA-N

2061269-61-0
N-(4-Chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 260047-13-0
Synonyms: N-(4-chlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide, N-(4-chlorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, Maybridge1_008203, Oprea1_111277, HMS564M19, ZINC111877, CCG-54095, MFCD00794383, STL219778, AKOS008480128, 3L-502S, MCULE-5870927959, KS-0000361S, ST45243490, SR-01000643217-1, BRD-K03586689-001-01-6, N-(4-chlorophenyl)-3,5-dimethylisoxazole-4-carboxamide, (3,5-dimethylisoxazol-4-yl)-N-(4-chlorophenyl)carboxamide

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVNIGKWLVKDHGL-UHFFFAOYSA-N

260047-13-0
N-(4-CHLOROPHENYL)-3,5-DIMETHYL-4-[(PHENYLSULFONYL)METHYL]-1H-PYRAZOLE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonylmethyl)-N-(4-chlorophenyl)-3,5-dimethylpyrazole-1-carboxamide | CAS Registry Number: 321574-41-8
Synonyms: N-(4-chlorophenyl)-3,5-dimethyl-4-[(phenylsulfonyl)methyl]-1H-pyrazole-1-carboxamide, ZINC1400591, AKOS005103002, MCULE-7156685085, 4-(benzenesulfonylmethyl)-N-(4-chlorophenyl)-3,5-dimethylpyrazole-1-carboxamide, 8H-928, 4-[(benzenesulfonyl)methyl]-N-(4-chlorophenyl)-3,5-dimethyl-1H-pyrazole-1-carboxamide

Molecular Formula: C19H18ClN3O3SMolecular Weight: 403.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPCSFOYWGMWWBR-UHFFFAOYSA-N

321574-41-8
N-(4-Chlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (1 supplier)
N-(4-CHLOROPHENYL)-3,6-BIS[(4-CHLOROPHENYL)IMINO]CYCLOHEXA-1,4-DIENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N-(4-chlorophenyl)-3,6-bis[(4-chlorophenyl)imino]cyclohexa-1,4-diene-1,4-diamine | CAS Registry Number: 105245-38-3
Synonyms: CID184457, N'-(4-chlorophenyl)-3,6-bis[(4-chlorophenyl)imino]cyclohexa-1,4-diene-1,4-diamine

Molecular Formula: C24H17Cl3N4Molecular Weight: 467.777580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCMWEZXEXNPTGH-UHFFFAOYSA-N

105245-38-3
N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazole -5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 1254706-36-9
Synonyms: AGN-PC-0IR45B, SCHEMBL7541848, KB-79053, N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-1,3-benzoxazole-5-sulfonamide, N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.792720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKFQDRMIUAYESW-UHFFFAOYSA-N

1254706-36-9
N-(4-chlorophenyl)-3-((2,4-dichlorobenzyl)thio)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxamide | CAS Registry Number: 251097-46-8
Synonyms: N-(4-chlorophenyl)-3-[(2,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide, N-(4-chlorophenyl)-3-{[(2,4-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxamide, N-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxamide, ZINC3128641, AKOS005074583, MCULE-2907702511, 10G-500S

Molecular Formula: C18H12Cl3NOS2Molecular Weight: 428.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHJVZANMHTXCLB-UHFFFAOYSA-N

251097-46-8
N-(4-Chlorophenyl)-3-((3,4-dichlorobenzyl)sulfanyl)-2-thiophenecarboxamide (0 suppliers)
N-(4-chlorophenyl)-3-((3,4-dichlorobenzyl)thio)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxamide | CAS Registry Number: 250714-58-0
Synonyms: N-(4-Chlorophenyl)-3-((3,4-dichlorobenzyl)sulfanyl)-2-thiophenecarboxamide, ZINC3104166, AKOS005074504, 10G-362S, N-(4-chlorophenyl)-3-(3,4-dichlorobenzylthio)thiophene-2-carboxamide, N-(4-chlorophenyl)-3-{[(3,4-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxamide

Molecular Formula: C18H12Cl3NOS2Molecular Weight: 428.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTDOWEJFKQCVGF-UHFFFAOYSA-N

250714-58-0
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