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CHEMICAL products beginning with : N
32001 to 32050 of 93918 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Chlorophenyl)-2-methyl-2-[3-(trifluoromethyl)-2-quinoxalinyl]-1-hydrazinecarboxamide (0 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 (0 suppliers)
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-BENZAMIDE (4 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 (6 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-methylimidazo(1,2-a)pyridine-3-carboxamide (1 supplier)
N-(4-Chlorophenyl)-2-methyloxolan-3-amine (1 supplier)
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 (2 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 (4 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-NITROBENZO[B]THIOPHEN-3-AMINE (3 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-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-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 (1 supplier)
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 (3 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 (2 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 (1 supplier)
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-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)-3,4,5-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-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 (0 suppliers)
N-(4-Chlorophenyl)-3,5-bis(trifluoromethyl)benzamide (1 supplier)
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-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(4-CHLOROPHENYL)-3,6-BIS[(4-CHLOROPHENYL)IMINO]CYCLOHEXA-1,4-DIENE-1,4-DIAMINE (4 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-((3,4-dichlorobenzyl)sulfanyl)-2-thiophenecarboxamide (0 suppliers)
N-(4-CHLOROPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure 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: C12H9ClN6Molecular Weight: 272.693060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALXLDRULJSKQTC-UHFFFAOYSA-N

36757-46-7
N-(4-Chlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide (0 suppliers)
Compound Structure 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: C17H11ClN2O4SMolecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLGJKZNUECTKIR-UHFFFAOYSA-N

252027-03-5
N-(4-Chlorophenyl)-3-(4-(2-fluorophenyl)piperazinyl)but-2-enamide (0 suppliers)
Compound Structure 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: C20H21ClFN3OMolecular Weight: 373.856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRFJRUGTQMDSGS-CCEZHUSRSA-N

848232-98-4
N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure 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: C28H21ClN2O2Molecular Weight: 452.931540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJNIJGNXXKYFOX-UHFFFAOYSA-N

171291-39-7
N-(4-Chlorophenyl)-3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxamide (1 supplier)
Compound Structure 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: C19H19ClN2O3SMolecular Weight: 390.882 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C28H21ClN2OMolecular Weight: 436.932140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXIIFUMJNJHRMO-UHFFFAOYSA-N

171291-47-7
N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide (1 supplier)
Compound Structure 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: C17H12ClN3O5Molecular Weight: 373.747280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYKUKHMFZWLMOF-UHFFFAOYSA-N

5863-13-8
N-(4-Chlorophenyl)-3-(cyclohexylsulfonyl)-2-hydroxy-2-methylpropanamide (0 suppliers)
Compound Structure 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: C16H22ClNO4SMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAFXXDAKANEVIM-UHFFFAOYSA-N

338423-98-6
N-(4-Chlorophenyl)-3-(methoxyimino)propanamide (0 suppliers)
Compound Structure 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: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNZJNKOIMNWJIU-UHFFFAOYSA-N

241132-60-5
N-(4-chlorophenyl)-3-(phenylsulfonyl)propanamide (1 supplier)
Compound Structure 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: C15H14ClNO3SMolecular Weight: 323.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEFDXTKULXBNBD-UHFFFAOYSA-N

340011-45-2
N-(4-Chlorophenyl)-3-[(4-chlorophenyl)imino]cyclohex-1-en-1-amine hydrochloride (1 supplier)
Compound Structure 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: C18H17Cl3N2Molecular Weight: 367.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMRIUGMDNGWJOW-UHFFFAOYSA-N

1078634-37-3
N-(4-Chlorophenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]benzamide (1 supplier)
Compound Structure 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: C19H12ClF3N2OMolecular Weight: 376.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIGNVJCIRAGZFO-UHFFFAOYSA-N

1092345-84-0
N-(4-Chlorophenyl)-3-{[(4-nitrobenzyl)oxy]imino}propanamide (0 suppliers)
Compound Structure 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: C16H14ClN3O4Molecular Weight: 347.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVMQXULIVMVTOW-UHFFFAOYSA-N

477851-68-6
N-(4-Chlorophenyl)-3-{5-sulfanyl-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}benzene-1-sulfonamide (1 supplier)
Compound Structure 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: C21H14ClF3N4O2S2Molecular Weight: 510.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IRJIYSRMINUYPZ-UHFFFAOYSA-N

721408-72-6
N-(4-Chlorophenyl)-3-azetidinamine (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)azetidin-3-amine | CAS Registry Number: 931414-79-8
Synonyms: N-(4-chlorophenyl)azetidin-3-amine, AKOS014313876

Molecular Formula: C9H11ClN2Molecular Weight: 182.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBHFVWBUFRYUBK-UHFFFAOYSA-N

931414-79-8
N-(4-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure 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: C13H13ClN2SMolecular Weight: 264.773720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKCYFIVRHGSZCS-UHFFFAOYSA-N

452935-67-0
N-(4-CHLOROPHENYL)-3-DIETHYLAMINO-BUTANAMIDE (3 suppliers)
Compound Structure 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: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIMNHXPDPHOUJS-UHFFFAOYSA-N

100915-63-7
N-(4-Chlorophenyl)-3-ethyl-4-methyl-2,3-dihydro-1,3-thiazol-2-imine (1 supplier)
Compound Structure 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: C12H13ClN2SMolecular Weight: 252.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXZWMMKRZSTTNP-UHFFFAOYSA-N

724700-44-1
N-(4-CHlorophenyl)-3-hydroxybenzamide (1 supplier)
Compound Structure 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: C13H10ClNO2Molecular Weight: 247.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJTLDIBYRXTTCL-UHFFFAOYSA-N

73544-82-8
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