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CHEMICAL products beginning with : N
44251 to 44300 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)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-56-6
Synonyms: N-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_663624, KS-000038VV, ZINC1391119, AKOS005092265, 5E-333S, MCULE-3187562152

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

InChIKey: ZJMQREMRICNWOY-UHFFFAOYSA-N

338754-56-6
N-(4-Chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 339008-62-7
Synonyms: N-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, Oprea1_058713, KS-00003CAR, ZINC1396420, AKOS005098534, 7E-308S, MCULE-7098858384, N-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide

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

InChIKey: FYQOZNKJMOVJMW-UHFFFAOYSA-N

339008-62-7
N-(4-Chlorophenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 477768-26-6
Synonyms: N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide, 1-(2-chlorobenzyl)-N-(4-chlorophenyl)-5-oxo-2-pyrrolidinecarboxamide, SMR000179543, Bionet1_003748, Oprea1_301932, MLS000326971, CHEMBL1348703, HMS579H10, HMS2287D09, AKOS005092995, 4P-524S, MCULE-6996377653

Molecular Formula: C18H16Cl2N2O2Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTFNJYKHJFJMBI-UHFFFAOYSA-N

477768-26-6
N-(4-Chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 338782-55-1
Synonyms: N-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, KS-00003AO6, ZINC3041230, AKOS005096727, 6E-343S, MCULE-2557423293

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

InChIKey: JKSJPRCLYVJPGS-UHFFFAOYSA-N

338782-55-1
N-(4-Chlorophenyl)-1-[(3,4-difluorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(3,4-difluorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 242797-43-9
Synonyms: N-(4-chlorophenyl)-1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-(4-chlorophenyl)-1-[(3,4-difluorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, Bionet1_001666, Oprea1_390559, HMS572P08, KS-00002X6B, ZINC3134447, AKOS005074181, MCULE-7537245553, 10E-337S, N-(4-chlorophenyl)-1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide

Molecular Formula: C19H13ClF2N2O2Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIIBDEDJTKUEHG-UHFFFAOYSA-N

242797-43-9
N-(4-Chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-84-0
Synonyms: N-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001136, Bionet1_000160, DivK1c_002176, HMS568D22, ZINC1391131, AKOS005092451, 5E-350S, MCULE-5257169076, KS-000038W6, F2743-1430, 1-(3-chlorobenzyl)-N-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 1-(3-chlorobenzyl)-N-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C19H14Cl2N2O2Molecular Weight: 373.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXUBPBMRMBFJSO-UHFFFAOYSA-N

338754-84-0
N-(4-Chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 338782-75-5
Synonyms: N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, CDS1_001371, Bionet1_000395, Oprea1_780097, DivK1c_002411, HMS568P17, KS-00003AOB, ZINC3041241, AKOS005096789, 6E-348S, MCULE-6650907760, VU0495357-1, F2744-0486, 1-(4-chlorobenzyl)-N-(4-chlorophenyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, 1-(4-chlorobenzyl)-N-(4-chlorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide

Molecular Formula: C19H14Cl2N2O2Molecular Weight: 373.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEYHMEPBBSBMKI-UHFFFAOYSA-N

338782-75-5
N-(4-Chlorophenyl)-1-[(4-fluorophenyl)sulfonyl]-2-pyrrolidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 317377-90-5
Synonyms: N-(4-chlorophenyl)-1-(4-fluorobenzenesulfonyl)pyrrolidine-2-carboxamide, N-(4-chlorophenyl)-1-[(4-fluorophenyl)sulfonyl]-2-pyrrolidinecarboxamide, ZINC01401357, Bionet1_001084, AC1MCG33, Oprea1_099334, HMS571C06, KS-00001SP2, ZINC01401356, AKOS000744647, AKOS016339941, MCULE-1442838385, 12G-389S, ST50578746, N-(4-chlorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide, N-(4-chlorophenyl){1-[(4-fluorophenyl)sulfonyl]pyrrolidin-2-yl}carboxamide

Molecular Formula: C17H16ClFN2O3SMolecular Weight: 382.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEPZYGAXVVIMGB-UHFFFAOYSA-N

317377-90-5
N-(4-Chlorophenyl)-1-[(E,Z)-N'-[(3,4-dichlorophenyl)amino]-N-[(3,4-dichlorophenyl)imino]carbamimidoyl]formamide (2 suppliers)
Compound Structure IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)diazenyl]-2-[(3,4-dichlorophenyl)hydrazinylidene]acetamide | CAS Registry Number: 338420-19-2
Synonyms: N-(4-chlorophenyl)-1-[(E,Z)-N'-[(3,4-dichlorophenyl)amino]-N-[(3,4-dichlorophenyl)imino]carbamimidoyl]formamide, N-(4-chlorophenyl)-2-[2-(3,4-dichlorophenyl)diazenyl]-2-[2-(3,4-dichlorophenyl)hydrazono]acetamide, AKOS005091553, 4G-039

Molecular Formula: C20H12Cl5N5OMolecular Weight: 515.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUDGLMMVURLJQL-LGMJNVKWSA-N

338420-19-2
N-(4-Chlorophenyl)-1-[(E,Z)-N'-[(4-chlorophenyl)amino]-N-[(4-chlorophenyl)imino]carbamimidoyl]formamide (2 suppliers)
Compound Structure IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)hydrazinylidene]acetamide | CAS Registry Number: 338420-17-0
Synonyms: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)diazenyl]-2-[2-(4-chlorophenyl)hydrazono]acetamide, AKOS005091520, 4G-038, N-(4-chlorophenyl)-1-[(E,Z)-N'-[(4-chlorophenyl)amino]-N-[(4-chlorophenyl)imino]carbamimidoyl]formamide

Molecular Formula: C20H14Cl3N5OMolecular Weight: 446.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRVSHCOCHAACCB-QDUCYANZSA-N

338420-17-0
N-(4-Chlorophenyl)-1-[(E,Z)-N'-[(4-methylphenyl)amino]-N-[(4-methylphenyl)imino]carbamimidoyl]formamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(4-chlorophenyl)-2-[(4-methylphenyl)diazenyl]-2-[(4-methylphenyl)hydrazinylidene]acetamide | CAS Registry Number: 338396-71-7
Synonyms: N-(4-chlorophenyl)-1-[(E,Z)-N'-[(4-methylphenyl)amino]-N-[(4-methylphenyl)imino]carbamimidoyl]formamide, ZINC100142872

Molecular Formula: C22H20ClN5OMolecular Weight: 405.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPIIOPUBQIRMJD-IMWQLQSVSA-N

338396-71-7
N-(4-Chlorophenyl)-1-[(E,Z)-N'-{[4-(trifluoromethyl)phenyl]amino}-N-{[4-(trifluoromethyl)phenyl]imino}carbamimidoyl]formamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(4-chlorophenyl)-2-[[4-(trifluoromethyl)phenyl]diazenyl]-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]acetamide | CAS Registry Number: 338420-47-6
Synonyms: N-(4-chlorophenyl)-1-[(E,Z)-N'-{[4-(trifluoromethyl)phenyl]amino}-N-{[4-(trifluoromethyl)phenyl]imino}carbamimidoyl]formamide, ZINC100406389

Molecular Formula: C22H14ClF6N5OMolecular Weight: 513.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YEAORNQROJPDAE-FEZRWYNOSA-N

338420-47-6
N-(4-Chlorophenyl)-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 317822-03-0
Synonyms: N-(4-chlorophenyl)-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide, N-(4-chlorophenyl)-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2-pyrrolidinecarboxamide, AC1MTN6G, KS-000033TI, AKOS005084942, 2H-407S, MCULE-5094080415, N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide

Molecular Formula: C18H16ClF3N2O3SMolecular Weight: 432.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JRORUYCFWSVXRS-UHFFFAOYSA-N

317822-03-0
N-(4-Chlorophenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonamide | CAS Registry Number: 1209329-05-4
Synonyms: N-(4-chlorophenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazole-4-sulfonamide, SCHEMBL593503, KS-00003KTW, MolPort-009-195-167, ZINC43804399, AKOS005106439, GA-0801, MCULE-5168541560, N-(4-chlorophenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide

Molecular Formula: C15H10ClF3N4O2SMolecular Weight: 402.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZLRDLGYAGPVWIG-UHFFFAOYSA-N

1209329-05-4
N-(4-Chlorophenyl)-1-cyanomethanesulfonamide (0 suppliers)
N-(4-Chlorophenyl)-1-cyanothioformamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-cyanomethanethioamide | CAS Registry Number: 4999-62-6
Synonyms: AGN-PC-00OIB4, CTK8I8875, 1-chloro-4-[(cyanocarbonothioyl)amino]benzene, Carbonocyanidothioic amide, (4-chlorophenyl)-

Molecular Formula: C8H5ClN2SMolecular Weight: 196.656700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBSUQWLSTWJQCM-UHFFFAOYSA-N

4999-62-6
N-(4-Chlorophenyl)-1-Isopropylpiperidin-4-Amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 63260-78-6
Synonyms: EINECS 264-053-3, MolPort-004-388-688, BBV-131075, CID3017394, N-(4-Chlorophenyl)-1-isopropylpiperidin-4-amine

Molecular Formula: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLLCBWRGOGXRBX-UHFFFAOYSA-N

63260-78-6
N-(4-Chlorophenyl)-1-methyl-1H-imidazole-4-carboxamidine (8 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide | CAS Registry Number: 959604-71-8
Synonyms: N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide, AKOS015916726, AK-40841, KB-79051, FT-0654006, ST51055235, A845520, I14-4952, N'-(4-chlorophenyl)-1-methyl-4-imidazolecarboximidamide, N'-(4-chlorophenyl)-1-methyl-imidazole-4-carboxamidine, N'-(4-chlorophenyl)-1-methyl-imidazole-4-carboximidamide, N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine, N-(4-Chlorophenyl)-1-methyl-1H-imidazole-4-carboximidamide

Molecular Formula: C11H11ClN4Molecular Weight: 234.684840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVFHJZWYKZXHEV-UHFFFAOYSA-N

959604-71-8
N-(4-CHLOROPHENYL)-1-METHYL-2-[(3-METHYLPHENYL)SULFANYL]-1H-INDOLE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-(3-methylphenyl)sulfanylindole-3-carboxamide | CAS Registry Number: 478049-51-3
Synonyms: N-(4-chlorophenyl)-1-methyl-2-[(3-methylphenyl)sulfanyl]-1H-indole-3-carboxamide, N-(4-chlorophenyl)-1-methyl-2-(3-methylphenyl)sulfanylindole-3-carboxamide, Oprea1_811802, AKOS005095525, 5N-338S

Molecular Formula: C23H19ClN2OSMolecular Weight: 406.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASMOJBSFWGAKSW-UHFFFAOYSA-N

478049-51-3
N-(4-CHLOROPHENYL)-1-METHYL-2-[(4-METHYLPHENYL)SULFANYL]-1H-INDOLE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide | CAS Registry Number: 478049-46-6
Synonyms: N-(4-chlorophenyl)-1-methyl-2-[(4-methylphenyl)sulfanyl]-1H-indole-3-carboxamide, N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide, Oprea1_441926, AKOS005095430, 5N-331S

Molecular Formula: C23H19ClN2OSMolecular Weight: 406.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYLWUBZSBOEBDQ-UHFFFAOYSA-N

478049-46-6
N-(4-CHLOROPHENYL)-1-METHYL-2-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-1H-INDOLE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-[3-(trifluoromethyl)phenyl]sulfanylindole-3-carboxamide | CAS Registry Number: 478049-62-6
Synonyms: N-(4-chlorophenyl)-1-methyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-indole-3-carboxamide, ZINC8857353, AKOS005093998, 5N-365S, MCULE-2305340768, N-(4-chlorophenyl)-1-methyl-2-[3-(trifluoromethyl)phenyl]sulfanylindole-3-carboxamide

Molecular Formula: C23H16ClF3N2OSMolecular Weight: 460.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCVFXCDVHYGBDO-UHFFFAOYSA-N

478049-62-6
N-(4-chlorophenyl)-1-methyl-2-Piperidineethanamine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]aniline | CAS Registry Number: 79223-22-6
Synonyms: SCHEMBL11182942, AKOS011701780, DA-41344

Molecular Formula: C14H21ClN2Molecular Weight: 252.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDJVYZURVBJVCO-UHFFFAOYSA-N

79223-22-6
N-(4-CHLOROPHENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956705-90-1
Synonyms: N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, MLS000763574, CHEMBL1504737, HMS2610K09, AKOS005083184, 1N-316S, CCG-256414, SMR000337171, SR-01000309009, SR-01000309009-1

Molecular Formula: C12H9ClF3N3OMolecular Weight: 303.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDVRDJIOZFQCAY-UHFFFAOYSA-N

956705-90-1
N-(4-Chlorophenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 477886-36-5
Synonyms: N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, CDS1_001379, Bionet1_003923, MLS000327013, DivK1c_002419, CHEMBL1602369, HMS580A05, HMS2273F07, ZINC1382677, AKOS005085715, 2M-306S, MCULE-6328110498, N-(4-chlorophenyl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide, SMR000179567

Molecular Formula: C14H9ClF3N3OSMolecular Weight: 359.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEGDVHBPSHHNFL-UHFFFAOYSA-N

477886-36-5
N-(4-chlorophenyl)-1-methylhydrazine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-chlorophenyl)-1-methylthiourea | CAS Registry Number: 70483-64-6
Synonyms: 1-amino-3-(4-chlorophenyl)-1-methylthiourea, 3-amino-1-(4-chlorophenyl)-3-methylthiourea, (AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE, MLS001003545, CHEMBL1523399, SCHEMBL10942583, DTXSID301324307, HMS2732C04, MFCD00170301, ZINC13683446, AKOS001019271, MS-10692, SMR000377531, N-(4-chlorophenyl)-1-methylhydrazinecarbothioamide, SR-01000034705, SR-01000034705-1

Molecular Formula: C8H10ClN3SMolecular Weight: 215.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRLOSSDSQXUQET-UHFFFAOYSA-N

70483-64-6
N-(4-Chlorophenyl)-1-methylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-methylpiperidin-4-amine | CAS Registry Number: 36796-53-9
Synonyms: N-(4-chlorophenyl)-1-methylpiperidin-4-amine, N-(4-chlorophenyl)-1-methyl-4-piperidinamine, Cambridge id 5471459, Oprea1_105862, MLS000974656, SCHEMBL6125214, CHEMBL1306546, CTK6I2378, HMS2824F09, ZINC4612713, AKOS000235329, MCULE-2832714700, NE50590, 4 -(4-chloroanilino)-1-methylpiperidine, SMR000496514, EN300-59077, AB00086141-01, SR-01000210000, SR-01000210000-1

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTAXYNRMXBENDI-UHFFFAOYSA-N

36796-53-9
N-(4-chlorophenyl)-1-oxa-4-azaspiro[4.5]Decane-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-oxa-4-azaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 861209-90-7
Synonyms: N-(4-chlorophenyl)-1-oxa-4-azaspiro[4.5]decane-4-carboxamide, MLS000720634, CHEMBL1507361, HMS2727C08, ZINC1384335, MFCD03618017, AKOS005086899, SMR000336383, CS-0362269, 2W-0027

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXFSDTDLBBWLFQ-UHFFFAOYSA-N

861209-90-7
N-(4-CHLOROPHENYL)-1-OXO-2-(2-PYRIDINYLMETHYL)-1,2-DIHYDRO-4-ISOQUINOLINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-oxo-2-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-33-7
Synonyms: N-(4-chlorophenyl)-1-oxo-2-(2-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, Oprea1_736668, ZINC1395593, AKOS005079582, N-(4-chlorophenyl)-1-oxo-2-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide, 12B-044, N-(4-chlorophenyl)-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide

Molecular Formula: C22H16ClN3O2Molecular Weight: 389.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIACNXQANRPTSB-UHFFFAOYSA-N

303995-33-7
N-(4-Chlorophenyl)-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-22-4
Synonyms: N-(4-chlorophenyl)-1-oxo-2-(3-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Bionet1_000441, Oprea1_623829, HMS569C03, ZINC1395583, AKOS005079679, MCULE-2703471386, KS-000030H9, 12B-023

Molecular Formula: C22H16ClN3O2Molecular Weight: 389.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSYDWUQHJMESG-UHFFFAOYSA-N

303995-22-4
N-(4-Chlorophenyl)-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-oxo-2-phenylisoquinoline-4-carboxamide | CAS Registry Number: 477850-82-1
Synonyms: N-(4-chlorophenyl)-1-oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxamide, N-(4-chlorophenyl)-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide, Bionet1_000419, Oprea1_421699, HMS569A21, N-(4-chlorophenyl)-1-oxo-2-phenylisoquinoline-4-carboxamide, ZINC1402416, AKOS005076740, MCULE-5445635854, 11B-035

Molecular Formula: C22H15ClN2O2Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFAOYXYAVRKSML-UHFFFAOYSA-N

477850-82-1
N-(4-CHLOROPHENYL)-1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 338418-88-5
Synonyms: N-(4-chlorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-amine, Bionet1_000766, HMS570C08, ZINC1387932, AKOS005091637, N-(4-chlorophenyl)-2-phenyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-amine, 4F-064, N-(4-chlorophenyl)-1-phenyl-3-[(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4-triazol-5-amine

Molecular Formula: C17H14ClN7Molecular Weight: 351.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHENYQAXBXZDSZ-UHFFFAOYSA-N

338418-88-5
N-(4-CHLOROPHENYL)-1-PHENYL-5-(THIOPHENE-2-CARBONYLAMINO)PYRAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-phenyl-5-(thiophene-2-carbonylamino)pyrazole-4-carboxamide | CAS Registry Number: 5578-55-2
Synonyms: Ambcb5578552, Oprea1_311155, Oprea1_784858, MolPort-001-935-610, ZINC00727197, STK373474, CID1049763, BAS 00487609, AE-848/34090177, N-(4-chlorophenyl)-1-phenyl-5-[(2-thienylcarbonyl)amino]-1H-pyrazole-4-carboxamide, N-(4-chlorophenyl)-1-phenyl-5-[(thiophen-2-ylcarbonyl)amino]-1H-pyrazole-4-carboxamide

Molecular Formula: C21H15ClN4O2SMolecular Weight: 422.887400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEVOPCNFFCSSHZ-UHFFFAOYSA-N

5578-55-2
N-(4-CHLOROPHENYL)-1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 521927-29-7
Synonyms: N-(4-chlorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-(4-chlorophenyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide, BKVBKXYCDGGCEH-UHFFFAOYSA-N, AKOS005081368, CCG-243258, 12R-1133

Molecular Formula: C17H11ClF3N3OMolecular Weight: 365.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKVBKXYCDGGCEH-UHFFFAOYSA-N

521927-29-7
N-(4-CHLOROPHENYL)-1-PHENYL-ETHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-phenylethanimine | CAS Registry Number: 25287-19-8
Synonyms: Maybridge3_003277, MolPort-002-045-334, MolPort-002-904-508, ZINC00163507, HMS1440E21, CID736999, IDI1_014664, AE-406/41056041, N-(4-chlorophenyl)-N-(1-phenylethylidene)amine

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

InChIKey: ZHVXOUDFYNBYJK-UHFFFAOYSA-N

25287-19-8
N-(4-Chlorophenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023526-15-9
Synonyms: N-(4-chlorophenyl)-1-phenylcyclopentanecarboxamide, N-(4-chlorophenyl)-1-phenylcyclopentane-1-carboxamide, AC1N4FA6, MolPort-006-250-087, KS-00003N4D, ZINC2512603, STK520270, AKOS000472312, MCULE-2574271530, MS-10124

Molecular Formula: C18H18ClNOMolecular Weight: 299.798 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADNQRGYIINCAHB-UHFFFAOYSA-N

1023526-15-9
N-(4-chlorophenyl)-1-Piperazinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)piperazine-1-carboxamide | CAS Registry Number: 923242-63-1
Synonyms: N-(4-chlorophenyl)piperazine-1-carboxamide, EN300-57854, AC1Q3JOR, SCHEMBL654537, CTK7G3580, MolPort-002-472-133, BB_SC-9239, BB_SC-09239, BBL031007, STL154022, ZINC19811185, AKOS000204912, MCULE-7501734384, BC819623, DA-40508, HE018559

Molecular Formula: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEMZGGVOBLEPTO-UHFFFAOYSA-N

923242-63-1
N-(4-chlorophenyl)-1-tosylpiperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide | CAS Registry Number: 433705-13-6
Synonyms: N-(4-chlorophenyl)-1-(4-methylbenzenesulfonyl)piperidine-4-carboxamide, N-(4-chlorophenyl)-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide, Bionet1_004531, Cambridge id 6947174, Oprea1_077168, Oprea1_225040, HMS581O13, ZINC789487, N-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide, STK178457, 1-(Toluene-4-sulfonyl)-piperidine-4-carboxylic acid (4-chloro-phenyl)-amide, AKOS000429543, CS-0323176, 4R-1125, N-(4-chlorophenyl)-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJGNTONPLUGTOE-UHFFFAOYSA-N

433705-13-6
N-(4-Chlorophenyl)-11-hydroxy-13-oxo-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaene-12-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide | CAS Registry Number: 224313-84-2
Synonyms: N-(4-chlorophenyl)-2-hydroxy-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide, N-(4-chlorophenyl)-11-hydroxy-13-oxo-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaene-12-carboxamide, Bionet1_003880, Oprea1_361540, HMS579N22, KS-00003BP8, ZINC1394287, AKOS005096391, MCULE-7689460413, 6P-107, N-(4-Chlorophenyl)-2-hydroxy-4-oxo-4H-pyrimido[2,1-b]benzothiazole-3-carboxamide

Molecular Formula: C17H10ClN3O3SMolecular Weight: 371.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJFQWWINQLWTFD-UHFFFAOYSA-N

224313-84-2
N-(4-chlorophenyl)-1H-1,2,4-triazol-5-amine (1 supplier)
N-(4-chlorophenyl)-1H-imidazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)imidazole-1-carboxamide | CAS Registry Number: 117654-35-0
Synonyms: ST51035312, SCHEMBL10662282, ZINC16428524, AKOS024384803, MCULE-9876633930, N-(4-chlorophenyl)imidazolylcarboxamide, DA-47582

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALJULZGUXZZIRG-UHFFFAOYSA-N

117654-35-0
N-(4-chlorophenyl)-1h-indole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-indole-3-carboxamide | CAS Registry Number: 26977-44-6
Synonyms: T5874521, AGN-PC-01I421, MolPort-005-604-046, ZINC14230598, AKOS005887467, MCULE-1207729572, AJ-64760, AK138998, N-(4-Chlorophenyl)-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, N-(4-chlorophenyl)-

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKHUQLGABBRKDQ-UHFFFAOYSA-N

26977-44-6
N-(4-Chlorophenyl)-1H-indole-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-indole-6-carboxamide | CAS Registry Number: 1455510-82-3
Synonyms: ZINC46768223, N-(4-chlorophenyl)-1H-indole-6-carboxamide

Molecular Formula: C15H11ClN2OMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIYRRBWWKUHDSC-UHFFFAOYSA-N

1455510-82-3
N-(4-Chlorophenyl)-1H-pyrazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-19-4
Synonyms: 5772-84-9, ST041103, N-(4-chlorophenyl)-1H-pyrazole-5-carboxamide, N-(4-CHLOROPHENYL)-2H-PYRAZOLE-3-CARBOXAMIDE, AC1LDK11, TimTec1_002977, CTK5A7335, ZINC28525, DTXSID10349917, MolPort-004-954-183, HMS1542H07, ALBB-018744, ZX-AN034467, AKOS000321779, AKOS030229338, MCULE-8526776239, N-(4-chlorophenyl)pyrazol-3-ylcarboxamide, EU-0015601, 1H-pyrazole-3-carboxamide, N-(4-chlorophenyl)-, SR-01000112553

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQZSOSXQUPMCTP-UHFFFAOYSA-N

305346-19-4
N-(4-CHLOROPHENYL)-1H-TETRAZOLE-5-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]acetamide | CAS Registry Number: 70786-30-0
Synonyms: N-(4-Chlorophenyl)-1H-tetrazole-5-acetamide, CID3054059, 1H-Tetrazole-5-acetamide, N-(4-chlorophenyl)-, LS-149037

Molecular Formula: C9H8ClN5OMolecular Weight: 237.645720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXYJESRLJLNFFF-UHFFFAOYSA-N

70786-30-0
N-(4-Chlorophenyl)-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 860649-56-5
Synonyms: N-(4-chlorophenyl)-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide, N-(4-chlorophenyl)-2,2,2-trifluoro-N-(4-methoxybenzyl)acetamide, ZINC1382975, AKOS005077905, MCULE-8129312522, 11K-355S

Molecular Formula: C16H13ClF3NO2Molecular Weight: 343.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDEBBDZNRJRONT-UHFFFAOYSA-N

860649-56-5
N-(4-chlorophenyl)-2,2,2-trifluoroacetamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 404-25-1
Synonyms: Acetamide, N-(4-chlorophenyl)-2,2,2-trifluoro-, NSC 54129, N-(4-chlorophenyl)-trifluoroacetamide, 4'-Chloro-2,2,2-trifluoroacetanilide, BRN 2107044, ST50187782, 2,2,2-trifluoro-N-(4-chlorophenyl)acetamide, ACETANILIDE, 4'-CHLORO-2,2,2-TRIFLUORO-, NSC54129, AC1L1TX4, AGN-PC-0JK9A4, SCHEMBL5550330, MolPort-002-047-522, PEFCIPXJRCETGI-UHFFFAOYSA-N, HMS1787G04, NSC-54129, ZINC00137627, AKOS001033519, MCULE-7348233639, 11K-343S

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEFCIPXJRCETGI-UHFFFAOYSA-N

404-25-1
N-(4-chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride (1 supplier)
N-(4-Chlorophenyl)-2,2-difluoro-2-(4-fluorophenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,2-difluoro-2-(4-fluorophenoxy)acetamide | CAS Registry Number: 338792-33-9
Synonyms: N-(4-chlorophenyl)-2,2-difluoro-2-(4-fluorophenoxy)acetamide, KS-00003AWF, ZINC3117011, AKOS005097385, 6G-405S, MCULE-9094063007

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNZJETUFOYNEQY-UHFFFAOYSA-N

338792-33-9
N-(4-CHLOROPHENYL)-2,2-DIFLUORO-2-(4-METHOXYPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,2-difluoro-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 303150-79-0
Synonyms: N-(4-chlorophenyl)-2,2-difluoro-2-(4-methoxyphenoxy)acetamide, ZINC3116783, AKOS005077284, 11G-336S

Molecular Formula: C15H12ClF2NO3Molecular Weight: 327.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHBBEYFDCWVKSK-UHFFFAOYSA-N

303150-79-0
N-(4-CHLOROPHENYL)-2,2-DIFLUORO-2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 338792-02-2
Synonyms: N-(4-chlorophenyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, AKOS005097445, 6G-335S

Molecular Formula: C15H9ClF5NO2Molecular Weight: 365.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LHWGVDGEDLRIGB-UHFFFAOYSA-N

338792-02-2
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