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CHEMICAL products beginning with : N
44201 to 44250 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-chlorophenethyl)-2-((7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide | CAS Registry Number: 728003-24-5
Synonyms: N-[2-(4-chlorophenyl)ethyl]-2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-trien-5-yl}sulfanyl)acetamide, N-[2-(4-chlorophenyl)ethyl]-2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]acetamide, N-[2-(4-chlorophenyl)ethyl]-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide, ZINC4623465, STK686277, AKOS004112949, MCULE-6550621496, SS-0074, CS-0326515

Molecular Formula: C21H21ClN4OSMolecular Weight: 412.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBJUPOLXQGMMLJ-UHFFFAOYSA-N

728003-24-5
n-(4-Chlorophenethyl)-2-methylbutan-1-amine (1 supplier)1039817-59-8
N-(4-Chlorophenethyl)-3-(heptyloxy)aniline (1 supplier)
N-(4-Chlorophenethyl)-3-propoxyaniline (1 supplier)
N-(4-Chlorophenethyl)-4-(3-phenylpropoxy)aniline (1 supplier)
N-(4-Chlorophenethyl)-4-methylaniline (1 supplier)
N-(4-Chlorophenethyl)-4-propoxyaniline (1 supplier)
N-(4-Chlorophenethyl)-phthalimide (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]isoindole-1,3-dione | CAS Registry Number: 197501-89-6
Synonyms: 2-[2-(4-chlorophenyl)ethyl]-1H-isoindole-1,3(2H)-dione, SCHEMBL18669052, ZINC400263, Phthalimide, N-(p-chlorophenethyl)-, STK003363, AKOS001146955, CCG-342722, MCULE-3083305406, N-(2-(4-CHLOROPHENYL)ETHYL)PHTHALIMIDE

Molecular Formula: C16H12ClNO2Molecular Weight: 285.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBXUSDQHJRQUMR-UHFFFAOYSA-N

197501-89-6
N-(4-Chlorophenethyl)cyclohexanamine (1 supplier)
N-(4-CHLOROPHENYL) 2-BROMOBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(4-chlorophenyl)benzamide | CAS Registry Number: 66569-06-0
Synonyms: 2-bromo-N-(4-chlorophenyl)benzamide, N-(4-Chlorophenyl) 2-bromobenzamide, ST50919555, ZINC00237948, ACMC-1BHMK, AC1LG1P3, CBDivE_013096, CTK5C4893, MolPort-001-026-586, N-(4-Chlorophenyl)2-bromobenzamide, ANW-35221, STK414047, AKOS000175759, AG-G-51195, MCULE-6176578072, AK107462, KB-55892, KB-93796, (2-bromophenyl)-N-(4-chlorophenyl)carboxamide, T5693342

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFKJGHJQOYPLEG-UHFFFAOYSA-N

66569-06-0
N-(4-Chlorophenyl) acetamide (0 suppliers)
N-(4-CHLOROPHENYL) ACRYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)prop-2-enamide | CAS Registry Number: 5453-48-5
Synonyms: NSC18608, MolPort-000-005-395, CID227241, ZINC01561525, BBV-27041673

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEPAGMKWFWQECH-UHFFFAOYSA-N

5453-48-5
N-(4-CHLOROPHENYL) BIS-TRIFLUOROMETHANE SULFONIMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 950578-84-4
Synonyms: 4-Chloro-N,N-bis(trifluoromethanesulfonyl)aniline, N-(4-Chlorophenyl) bis-trifluoromethane sulfonimide, N-(4-chlorophenyl)-1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide, SCHEMBL10141931, ZINC67800031, AKOS024437609, N-(4-Chlorophenyl)bis(trifluoromethylsulfonyl)amine, N-(4-Chlorophenyl)-1,1,1-trifluoro-N- (trifluoromethylsulfonyl)methanesulfonamide, N-(4-chlorophenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide

Molecular Formula: C8H4ClF6NO4S2Molecular Weight: 391.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XXVDFSLIEDFCCG-UHFFFAOYSA-N

950578-84-4
N-(4-CHLOROPHENYL)(2-NITROPHENYL)FORMAMIDE 98% (1 supplier)
N-(4-Chlorophenyl)(4-(2-fluorophenyl)piperazinyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 401578-01-6
Synonyms: ST50277649, N-(4-chlorophenyl)-4-(2-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(4-chlorophenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide, BAS 05338690, AC1LGWX8, Oprea1_032204, Oprea1_432950, MolPort-002-000-933, ZINC349873, MFCD01480957, AKOS000664135, MCULE-8052244390, MS-8038, AB00015614-01, Z44591676, N-(4-chlorophenyl)[4-(2-fluorophenyl)piperazinyl]carboxamide, 4-(2-Fluoro-phenyl)-piperazine-1-carboxylic acid (4-chloro-phenyl)-amide

Molecular Formula: C17H17ClFN3OMolecular Weight: 333.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZECDCFGKMZOLEN-UHFFFAOYSA-N

401578-01-6
N-(4-Chlorophenyl)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))formamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carboxamide | CAS Registry Number: 402562-90-7
Synonyms: N-(4-chlorophenyl)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))formamide, Maybridge1_000229, AC1MDUI1, HMS542C09, MolPort-002-888-797, MFCD00245995, ZINC13463776, AKOS022169622, MCULE-5470196586, MS-8748, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carboxamide, ST50951636

Molecular Formula: C18H17Cl2F3N4OMolecular Weight: 433.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBDBBSYZODLPSX-UHFFFAOYSA-N

402562-90-7
N-(4-Chlorophenyl)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide | CAS Registry Number: 856186-76-0
Synonyms: AC1NB7VK, MolPort-006-753-868, MFCD00170444, ZINC18172934, AKOS005110701, MCULE-6153416938, MS-6377, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxamide, ST50950561

Molecular Formula: C17H15Cl2F3N4OMolecular Weight: 419.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUTFLUFWFMZNQA-UHFFFAOYSA-N

856186-76-0
N-(4-Chlorophenyl)(4-(3-phenylprop-2-enyl)piperazinyl)formamide (0 suppliers)
N-(4-chlorophenyl)(iodo)methanesulfonamide (0 suppliers)
N-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 23384-04-5
Synonyms: BRN 2127624, CID90083, LS-90102, N-(4-Chlorophenyl)-1,1,1-trifluoromethanesulfonamide, Methanesulfonamide, N-(4-chlorophenyl)-1,1,1-trifluoro-

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.633310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBAZFSJXFYFJDS-UHFFFAOYSA-N

23384-04-5
N-(4-Chlorophenyl)-1,1-dioxo-2,5-dihydro-1lambda6-thiophene-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide | CAS Registry Number: 880449-90-1
Synonyms: ZINC5183001, AKOS002304585, ST50327315, EN300-101783, 3-{[(4-chlorophenyl)amino]sulfonyl}-2,5-dihydrothiophene-1,1-dione

Molecular Formula: C10H10ClNO4S2Molecular Weight: 307.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQHAWPQTOUNQKF-UHFFFAOYSA-N

880449-90-1
N-(4-Chlorophenyl)-1,2,3-thiadiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thiadiazole-4-carboxamide | CAS Registry Number: 252949-81-8
Synonyms: N-(4-chlorophenyl)-1,2,3-thiadiazole-4-carboxamide, HMS1668G18, ZINC106090, CCG-44278, MFCD00176989, STL202223, AKOS000674550, 9L-586S, MCULE-7843597728, KS-00003G25, ST45222795, SR-01000634124-1, BRD-K48071891-001-01-0, N-(4-chlorophenyl)-1,2,3-thiadiazol-4-ylcarboxamide

Molecular Formula: C9H6ClN3OSMolecular Weight: 239.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEVOVHCXPWAGFR-UHFFFAOYSA-N

252949-81-8
N-(4-Chlorophenyl)-1,2-phenylenediamine (16 suppliers)
Compound Structure IUPAC Name: 1-N-(4-chlorophenyl)benzene-1,2-diamine | CAS Registry Number: 68817-71-0
Synonyms: 327522_ALDRICH, 2-Amino-4'-chlorodiphenylamine, EINECS 272-391-8, SBB003366, 1,2-Benzenediamine, N-(4-chlorophenyl)-, N-(4-Chlorophenyl)benzene-1,2-diamine

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEUBIWJPIRTWDF-UHFFFAOYSA-N

68817-71-0
n-(4-chlorophenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 7401-58-3
Synonyms: NSC67948, AC1L6ONU, AC1Q6TE7, AR-1J9077, NSC-67948, N-(4-chlorophenyl)-2-oxo-1,3,2, A845924, N-(4-chlorophenyl)-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine, N-(4-chlorophenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine

Molecular Formula: C9H13ClN3OPMolecular Weight: 245.645782 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBHKCLLGVSWPPF-UHFFFAOYSA-N

7401-58-3
N-(4-Chlorophenyl)-1,3-propanesultam (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 71703-13-4
Synonyms: MolPort-008-662-860, KM1424, AKOS022310044, N-(4-CHLOROPHENYL)-1,3-PROPANESULTAM

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCMOUUAHRSJJOR-UHFFFAOYSA-N

71703-13-4
N-(4-Chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4^{8}.2^{5}]tetradecane-12-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,9,12-trioxa-1-azadispiro[4.2.48.25]tetradecane-1-carboxamide | CAS Registry Number: 861209-91-8
Synonyms: N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4.2]tetradecane-12-carboxamide, N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4^{8}.2^{5}]tetradecane-12-carboxamide, AC1LSX7S, MLS000720632, CHEMBL1577061, HMS2734A07, KS-00001V0V, ZINC1384336, AKOS005086906, MCULE-4232948452, SMR000336384, 2W-0029, N-(4-chlorophenyl)-4,9,12-trioxa-1-azadispiro[4.2.4^{8}.2^{5}]tetradecane-1-carboxamide

Molecular Formula: C17H21ClN2O4Molecular Weight: 352.815 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMIDTGOZNPHDAR-UHFFFAOYSA-N

861209-91-8
N-(4-Chlorophenyl)-1,4-diazepane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide | CAS Registry Number: 815650-80-7
Synonyms: N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide, ZX-AH014945, ZINC19811189, AKOS000204913, MCULE-1442175088, ABA-8626354, EN300-58591

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMJFZIZFVAXUQB-UHFFFAOYSA-N

815650-80-7
N-(4-Chlorophenyl)-1,4-diazepane-1-carboxamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide;hydrochloride | CAS Registry Number: 1197685-68-9
Synonyms: N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide hydrochloride, CTK6H0573, MCULE-3815531300, NE35497, EN300-52763

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MQHUDQRGBKEHAP-UHFFFAOYSA-N

1197685-68-9
N-(4-Chlorophenyl)-1,5-diphenyl-1H-pyrazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,5-diphenylpyrazole-4-carboxamide | CAS Registry Number: 477711-89-0
Synonyms: N-(4-chlorophenyl)-1,5-diphenyl-1H-pyrazole-4-carboxamide, N-(4-chlorophenyl)-1,5-diphenylpyrazole-4-carboxamide, Bionet1_004489, HMS581M11, ZINC632983, AKOS005089371, MCULE-8311849333, 3R-1041, AP-501/42942742

Molecular Formula: C22H16ClN3OMolecular Weight: 373.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKMLQUINIYVPPY-UHFFFAOYSA-N

477711-89-0
N-(4-chlorophenyl)-1-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)-N-isopropyl-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-N-propan-2-ylpyridine-3-carboxamide | CAS Registry Number: 400083-08-1
Synonyms: ZINC8887853, AKOS005092574, N-(4-chlorophenyl)-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-N-propan-2-ylpyridine-3-carboxamide, N-(4-chlorophenyl)-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-N-isopropyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 5E-517, N-(4-chlorophenyl)-1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-N-(propan-2-yl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C23H19ClF2N2O4Molecular Weight: 460.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSWVRYRJNOKDKA-UHFFFAOYSA-N

400083-08-1
N-(4-chlorophenyl)-1-((4-chlorophenyl)sulfonyl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 317377-78-9
Synonyms: 1-(4-chlorobenzenesulfonyl)-N-(4-chlorophenyl)pyrrolidine-2-carboxamide, Bionet1_001058, Oprea1_821543, HMS571A20, N-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide, AKOS005080075, MCULE-4955939626, 12G-382S

Molecular Formula: C17H16Cl2N2O3SMolecular Weight: 399.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTFLZBLOQOCFEK-UHFFFAOYSA-N

317377-78-9
N-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-16-6
Synonyms: N-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001025, Oprea1_344865, HMS570P07, ZINC3111130, AKOS005084900, 2H-343S, MCULE-7336349086, KS-000033S7

Molecular Formula: C16H11Cl3N4OMolecular Weight: 381.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGGXFUGWMPXGJN-UHFFFAOYSA-N

338398-16-6
N-(4-Chlorophenyl)-1-(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,4-difluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-62-3
Synonyms: N-(4-chlorophenyl)-1-(2,4-difluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_718937, ZINC1401507, AKOS005082428, 1H-362S, MCULE-2847722263, KS-0000329V

Molecular Formula: C16H11ClF2N4OMolecular Weight: 348.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEEZUXHOACIFKL-UHFFFAOYSA-N

321431-62-3
N-(4-Chlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-32-6
Synonyms: N-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001029, Oprea1_240364, HMS570P11, KS-000033SM, ZINC3111141, AKOS005084956, 2H-369S, MCULE-7044836663

Molecular Formula: C16H11Cl3N4OMolecular Weight: 381.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNAZDMPVJDFGOX-UHFFFAOYSA-N

338398-32-6
N-(4-chlorophenyl)-1-(2-methoxyphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 24588-83-8
Synonyms: AGN-PC-0JYNII, AC1LIY8G, AKOS003623443, 4-chloro-N-(2-methoxybenzylidene)aniline, Benzenamine, 4-chloro-N-[(2-methoxyphenyl)methylene]-

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QINIOCVAXWPSFD-UHFFFAOYSA-N

24588-83-8
N-(4-chlorophenyl)-1-(2-pyrimidinyl)-1H-Pyrrole-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-pyrimidin-2-ylpyrrole-2-sulfonamide | CAS Registry Number: 1251533-99-9
Synonyms: SureCN3704906, KB-79050, N-(4-chlorophenyl)-1-(pyrimidin-2-yl)-1H-pyrrole-2-sulfonamide

Molecular Formula: C14H11ClN4O2SMolecular Weight: 334.780740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGYMDYNADUFXQT-UHFFFAOYSA-N

1251533-99-9
N-(4-CHLOROPHENYL)-1-(3,4-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-36-2
Synonyms: N-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide, AKOS005092603, 5E-320S, N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C19H13Cl3N2O2Molecular Weight: 407.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYXQARBFRHLJEN-UHFFFAOYSA-N

338754-36-2
N-(4-Chlorophenyl)-1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide (1 supplier)
N-(4-Chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866847-92-9
Synonyms: N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M2CQX, KS-00003IVX, ZINC2698858, HTS010101, STL089922, AKOS001884807, BS-6113, MCULE-7245839627, ST50495054, N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, [1-(3,4-dimethylphenyl)-5-methyl(1,2,3-triazol-4-yl)]-N-(4-chlorophenyl)carbox amide

Molecular Formula: C18H17ClN4OMolecular Weight: 340.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAXMGIPQHVALMR-UHFFFAOYSA-N

866847-92-9
N-(4-Chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-27-8
Synonyms: N-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001107, Oprea1_059047, HMS571D09, KS-000035MK, ZINC1385710, AKOS005087857, 3H-336S, MCULE-3651143975

Molecular Formula: C16H11Cl3N4OMolecular Weight: 381.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYCOQRLKUBTCSE-UHFFFAOYSA-N

338408-27-8
N-(4-CHLOROPHENYL)-1-(3-METHYLCYCLOHEXYL)PIPERIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3-methylcyclohexyl)piperidin-4-amine | CAS Registry Number: 5529-46-4
Synonyms: CID5228074, N-(4-chlorophenyl)-1-(3-methylcyclohexyl)piperidin-4-amine

Molecular Formula: C18H27ClN2Molecular Weight: 306.873380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXAAJVGOGMNFFA-UHFFFAOYSA-N

5529-46-4
N-(4-Chlorophenyl)-1-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-11-1
Synonyms: N-(4-chlorophenyl)-1-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_720519, ZINC3111125, AKOS005085002, 2H-331S, MCULE-1141649959, KS-000033S1

Molecular Formula: C16H12ClFN4OMolecular Weight: 330.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKFZQUANSJKLQZ-UHFFFAOYSA-N

338398-11-1
N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 29574-09-2
Synonyms: p-methylbenzylidene-(4-chlorophenyl)-amine, ZINC00570714, AGN-PC-0JSCIF, AC1LB0SW, AKOS000344004, 4-chloro-N-(4-methylbenzylidene)aniline, KB-88786, (4-chlorophenyl)(4-methylbenzylidene)amine, Benzenamine, 4-chloro-N-[(4-methylphenyl)methylene]-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVBOXOCGNZRUGS-UHFFFAOYSA-N

29574-09-2
N-(4-chlorophenyl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 1351800-17-3
Synonyms: N-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide, HTS000240, MFCD20754133, STL167813, ZINC71775248, AKOS005366750, BS-6442, MCULE-2589128912, CS-0324474, N-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-1H-imidazole-4-carboxamide

Molecular Formula: C17H13ClN4O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVCGOPRBYKQELR-UHFFFAOYSA-N

1351800-17-3
N-(4-Chlorophenyl)-1-(cyanomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 338953-57-4
Synonyms: N-(4-chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-(cyanomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, Oprea1_068846, MLS000325642, CHEMBL1312923, HMS2429K19, AKOS005094738, MCULE-1534263934, SMR000169922, KS-00003974, 5H-078, N-(4-chlorophenyl)-1-(cyanomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide

Molecular Formula: C18H16ClN3OMolecular Weight: 325.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVEBKVBVIZSXGO-UHFFFAOYSA-N

338953-57-4
N-(4-Chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide (1 supplier)
N-(4-CHLOROPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-N-(4-chlorophenyl)pyrrolo[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 477872-25-6
Synonyms: 1-(benzenesulfonyl)-N-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, N-(4-chlorophenyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, Oprea1_777484, ZINC1406785, 1-(benzenesulfonyl)-N-(4-chlorophenyl)pyrrolo[2,3-b]pyridine-2-carboxamide, AKOS005083679, MCULE-8550385964, 1R-1070

Molecular Formula: C20H14ClN3O3SMolecular Weight: 411.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMOAHVVOWMMXCC-UHFFFAOYSA-N

477872-25-6
N-(4-Chlorophenyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-N-(4-chlorophenyl)piperidine-4-carboxamide | CAS Registry Number: 478041-50-8
Synonyms: N-(4-chlorophenyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide, 1-(benzenesulfonyl)-N-(4-chlorophenyl)piperidine-4-carboxamide, 1-Benzenesulfonyl-piperidine-4-carboxylic acid (4-chloro-phenyl)-amide, Bionet1_004481, AC1LL2K0, Oprea1_210337, Oprea1_873520, HMS581M03, ZINC789575, KS-00001VV2, AKOS000429834, MCULE-9948957624, BAS 05018925, ST50276884, 3R-1023, N-(4-chlorophenyl)[1-(phenylsulfonyl)(4-piperidyl)]carboxamide

Molecular Formula: C18H19ClN2O3SMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRJLEGDFZZWPPI-UHFFFAOYSA-N

478041-50-8
N-(4-chlorophenyl)-1-(trichloromethyldisulfanyl)methanethioamide (1 supplier)
Compound Structure IUPAC Name: trichloromethylsulfanyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 65331-38-6
Synonyms: NSC306494, AC1N7XSV, NSC-306494, trichloromethylsulfanyl N-(4-chlorophenyl)carbamodithioate

Molecular Formula: C8H5Cl4NS3Molecular Weight: 353.139000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRBIMEZLDVKLCC-UHFFFAOYSA-N

65331-38-6
N-(4-Chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338977-59-6
Synonyms: N-(4-chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_001379, KS-00003FHH, ZINC3041678, AKOS005104958, 9E-360S, MCULE-2887784808

Molecular Formula: C19H13Cl3N2O2Molecular Weight: 407.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGNYIUHCVFUVDT-UHFFFAOYSA-N

338977-59-6
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