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CHEMICAL products beginning with : N
69101 to 69150 of 132075 results  Page: << Previous 50 Results 1380 1381 1382 [1383] 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionyl hydrazide (7 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 175202-22-9
Synonyms: CTK8E9634, MolPort-001-773-096, PC9008, ZINC02575159, (1S)-S-[3,5-bis(trifluoromethyl)phenyl]-1-(hydrazinecarbonyl)-3-(methylsulfanyl)propane-1-sulfonamido

Molecular Formula: C13H15F6N3O3S2Molecular Weight: 439.396919 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXEIAYCCOIRYQN-JTQLQIEISA-N

175202-22-9
N-[3,5-bis(trifluoromethyl)benzyl]-2-(hydroxymethyl)-4-phenyl-3-q Uinolinecarboxamide (0 suppliers)676557-17-8
N-[3,5-bis(trifluoroMethyl)phenyl-N'-[(1R,2R)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-thiourea (3 suppliers)
Compound Structure Synonyms: 1040245-49-5, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, CS-13371, N-[3,5-bis(trifluoroMethyl)phenyl-N'-[(1S,2S)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-thiourea, CS-0028350

Molecular Formula: C37H31F6N3SMolecular Weight: 663.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBHCLYDPDKSHJN-UHFFFAOYSA-N

1040235-96-8
N-[3,5-Bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine | CAS Registry Number: 477866-52-7
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine, N-(1,2,3-Benzotriazin-4-yl)-N-(3,5-bis(trifluoromethyl)phenyl)amine, AC1LSKJS, Bionet1_002390, HMS575D12, KS-00001TNH, ZINC1404326, AKOS005082930, 1L-401S, MCULE-8687647613, CJ-23139, N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine

Molecular Formula: C15H8F6N4Molecular Weight: 358.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GGRNSEKXBKGCEF-UHFFFAOYSA-N

477866-52-7
N-[3,5-Bis(trifluoromethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]thiadiazole-4-carboxamide | CAS Registry Number: 252949-83-0
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide, AC1MC9XA, KS-00002XVP, ZINC106095, AKOS005075328, MCULE-3866750945, 10L-509S, N-[3,5-bis(trifluoromethyl)phenyl]thiadiazole-4-carboxamide

Molecular Formula: C11H5F6N3OSMolecular Weight: 341.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NVNMSOXMMMMSNR-UHFFFAOYSA-N

252949-83-0
N-[3,5-Bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 339099-57-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, AC1MY4CD, KS-00003EM6, ZINC12955623, AKOS005103510, 8L-342S, MCULE-5780232242, N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Molecular Formula: C19H12Cl2F6N4O2Molecular Weight: 513.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WYYFCGQODIIWFE-UHFFFAOYSA-N

339099-57-9
N-[3,5-Bis(trifluoromethyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-42-0
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, KS-000038VP, ZINC3041304, AKOS005092634, 5E-323S, MCULE-9414696983

Molecular Formula: C21H12Cl2F6N2O2Molecular Weight: 509.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DETQQOBUJUVFAQ-UHFFFAOYSA-N

338754-42-0
N-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 795-02-8
Synonyms: N1-[3,5-di(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide, CDS1_000501, Maybridge1_002789, DivK1c_001541, AC1MD088, SCHEMBL5572981, HMS549G17, MolPort-002-894-958, ZINC3161851, AKOS016620634, CD02821, MCULE-3809485420, KB-301535

Molecular Formula: C10H4F9NOMolecular Weight: 325.130489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WWCITLYURLCGKT-UHFFFAOYSA-N

795-02-8
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2-DIFLUORO-2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 338792-12-4
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, AKOS005097576, 6G-352S

Molecular Formula: C17H8F11NO2Molecular Weight: 467.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FGCQTVQPHDUEQG-UHFFFAOYSA-N

338792-12-4
N-[3,5-bis(trifluoromethyl)phenyl]-2,6-difluoro-3-nitrobenzamide (1 supplier)
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(4-chlorobenzenesulfonyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorophenyl)sulfonylpropanamide | CAS Registry Number: 1024427-15-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfonyl]propanamide, N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-((4-CHLOROPHENYL)SULFONYL)PROPANAMIDE, AC1NOCZ2, CTK7F5040, MolPort-006-756-072, AKOS005110611, MCULE-8774392211, MS-6729, KS-00003P89, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorobenzenesulfonyl)propanamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorophenyl)sulfonylpropanamide

Molecular Formula: C17H12ClF6NO3SMolecular Weight: 459.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQWGQBLNPWGHBP-UHFFFAOYSA-N

1024427-15-3
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329778-87-2
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE, AA-768/14252021, CTK7G4374, KS-00003M0A, MFCD01784549, ZINC52537457, AKOS005106049, JS-1690, MCULE-3838841425, ST082655, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-phenylpiperazino)acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-phenylpiperazinyl)acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-phenyl-1-piperazinyl)acetamide

Molecular Formula: C20H19F6N3OMolecular Weight: 431.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LXJAZFZFNUSXLV-UHFFFAOYSA-N

329778-87-2
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 338396-90-0
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide, AC1MNAST, KS-000033OF, ZINC3108073, AKOS005084752, 2G-305S, MCULE-8394857688, N-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide, SR-03000002189, SR-03000002189-1

Molecular Formula: C17H9F6N3OSMolecular Weight: 417.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WUDPHORBDKWPIA-UHFFFAOYSA-N

338396-90-0
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(pyrimidin-2-ylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 306732-38-7
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-pyrimidin-2-ylthioacetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(pyrimidin-2-ylsulfanyl)acetamide, KS-00003LBO, ZINC1079303, AKOS005107137, JS-0402, MCULE-4468934600, ST007396, SR-01000307684, SR-01000307684-1, N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-pyrimidinylsulfanyl)acetamide

Molecular Formula: C14H9F6N3OSMolecular Weight: 381.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VTOWNQZWRACJRP-UHFFFAOYSA-N

306732-38-7
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329778-24-7
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide, KS-00003M2K, ZINC2383584, AKOS005106094, JS-1813, MCULE-3811558246, N-(3,5-BIS-TRIFLUOROMETHYL-PH)-2-(1-METHYL-1H-TETRAZOL-5-YLSULFANYL)-ACETAMIDE

Molecular Formula: C12H9F6N5OSMolecular Weight: 385.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AJLYYGPRIJWVLY-UHFFFAOYSA-N

329778-24-7
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329929-31-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1LOYJG, C17H11F6N5OS, KS-00003LX5, ZINC1090405, STK202452, AKOS002215665, JS-1532, MCULE-9704123350, ST007509, N-(3,5-BIS-TRIFLUOROMETHYL-PH)-2-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-ACETAMIDE, N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))ace tamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C17H11F6N5OSMolecular Weight: 447.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QRRJHSVGAHTHAR-UHFFFAOYSA-N

329929-31-9
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(2-Methylpropyl)thio]-4-Pyridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-methylpropylsulfanyl)pyridine-4-carboxamide | CAS Registry Number: 339181-24-7
Synonyms: CTK4H1456, AG-F-14804, FT-0629623, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-[(2-METHYLPROPYL)THIO]-4-PYRIDINECARBOXAMIDE

Molecular Formula: C18H16F6N2OSMolecular Weight: 422.387859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJJMUYPIUPWGNJ-UHFFFAOYSA-N

339181-24-7
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303091-43-2
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, KS-00003M2S, ZINC2383718, AKOS005106184, JS-1823, MCULE-7126393486

Molecular Formula: C16H13F6N3OSMolecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VPEGTMUZTLXPME-UHFFFAOYSA-N

303091-43-2
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-37-6
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide, KS-00003LBN, ZINC1107861, AKOS005107109, JS-0401, MCULE-6330958954

Molecular Formula: C17H13F6NOSMolecular Weight: 393.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MRKZVECXFKEXRQ-UHFFFAOYSA-N

306732-37-6
N-[3,5-bis(trifluoromethyl)phenyl]-2-[3-(1H-tetrazol-5-yl)-4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-hydrazine carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(2H-tetrazol-5-yl)-4-[4-(trifluoromethyl)phenyl]anilino]urea | CAS Registry Number: 1040405-77-3
Synonyms: SCHEMBL3325750, ZINC140080575, n-[3,5-bis(trifluoromethyl)phenyl]-2-[3-(1h-tetrazol-5-yl)-4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-hydrazine carboxamide

Molecular Formula: C23H14F9N7OMolecular Weight: 575.399 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IAZYRULYQORCDH-UHFFFAOYSA-N

1040405-77-3
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-60-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ZINC52537524, AKOS005106355, JS-1844, MCULE-8018206745, KS-00003M38, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(3-chlorophenyl)piperazino]acetamide

Molecular Formula: C20H18ClF6N3OMolecular Weight: 465.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WEPOKKFVGFBLIJ-UHFFFAOYSA-N

303091-60-3
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-~{N}-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1024383-73-0
Synonyms: 2-(4-(DIPHENYLMETHYL)PIPERAZINYL)-N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMIDE, AC1NOFPB, CTK7G4373, KS-00003PPQ, MolPort-006-755-759, ZINC33719357, 2-(4-benzhydrylpiperazin-1-yl)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide, AKOS022169782, MS-8391, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide

Molecular Formula: C27H25F6N3OMolecular Weight: 521.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SYVBIEIXVXCPGA-UHFFFAOYSA-N

1024383-73-0
N-[3,5-Bis(trifluoromethyl)phenyl]-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 329929-30-8
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, KS-00003LXE, ZINC2383583, AKOS005106243, JS-1550, MCULE-5001734175, ST007508, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triaz ol-3-ylthio)]acetamide

Molecular Formula: C14H9F9N4OSMolecular Weight: 452.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: YXOVZQRUBFZIQK-UHFFFAOYSA-N

329929-30-8
n-[3,5-bis(trifluoromethyl)phenyl]-2-bromopropanamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-bromopropanamide | CAS Registry Number: 646497-42-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-bromopropanamide, N1-[3,5-di(trifluoromethyl)phenyl]-2-bromopropanamide, SCHEMBL18763026, DTXSID80381602, MFCD00119263, CS-0260127

Molecular Formula: C11H8BrF6NOMolecular Weight: 364.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCESRJVCFUAIBU-UHFFFAOYSA-N

646497-42-9
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-3-[3H]-5-(TRIFLUOROMETHYL)-BENZAMIDE, [3H]- (0 suppliers)
N-[3,5-Bis(trifluoromethyl)phenyl]-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338782-83-5
Synonyms: N-(3,5-Bis(trifluoromethyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003AOD, ZINC3134479, AKOS005096818, 6E-350S, MCULE-6070290526, N-(3,5-bis(trifluoromethyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C22H13F9N2O2Molecular Weight: 508.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SKWXBDPCPXRMPC-UHFFFAOYSA-N

338782-83-5
N-[3,5-Bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-04-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, AC1N4HTW, MolPort-006-755-406, KS-00003P5K, ZINC2577638, AKOS005110727, MCULE-6079765752, MS-6379, N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula: C19H11ClF6N2O2Molecular Weight: 448.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCKABNWUEAOEJT-UHFFFAOYSA-N

1020252-04-3
N-[3,5-Bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339098-11-2
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorobenzyl)oxy]-2-thiophenecarboxamide, KS-00003EDL, ZINC3134863, AKOS005102937, 8H-410S, MCULE-8341940810

Molecular Formula: C20H11Cl2F6NO2SMolecular Weight: 514.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AGYYJOPIRDXMEY-UHFFFAOYSA-N

339098-11-2
N-[3,5-Bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339098-42-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxybenzyl)oxy]-2-thiophenecarboxamide, KS-00003EDY, ZINC3134865, AKOS005102692, 8H-446S, MCULE-5567853435

Molecular Formula: C21H15F6NO3SMolecular Weight: 475.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BGZTZGBSNLSVRK-UHFFFAOYSA-N

339098-42-9
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-[(4-METHYL-1-PIPERAZINYL)SULFONYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide | CAS Registry Number: 5457-55-6
Synonyms: AGN-PC-0LOMZF, AC1NQ97O, MolPort-003-201-721, HMS1749M21, ZINC36147006, AKOS000927934, MCULE-9096572008, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide, T0520-4451, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide

Molecular Formula: C20H19F6N3O3SMolecular Weight: 495.438579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LUSDRKLCSMKUTO-UHFFFAOYSA-N

5457-55-6
N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropanamide (2 suppliers)
N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropionamide (0 suppliers)
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2,2-DIMETHYLPROPIONAMIDE 97% (0 suppliers)
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-16-3
Synonyms: Enkephalin, cys(2)-cysnh2(5)-, CID155540, Benzenamine, N-(3,5-bis(trifluoromethyl)phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C15H5ClF9N3O4Molecular Weight: 497.656529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: AYTXQERIVRHVNH-UHFFFAOYSA-N

70757-16-3
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-(2-THIENYL)BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-thiophen-2-ylbenzamide | CAS Registry Number: 338794-59-5
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-thienyl)benzenecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-thiophen-2-ylbenzamide, AKOS005097247, 6H-461S, N-[3,5-bis(trifluoromethyl)phenyl]-4-(thiophen-2-yl)benzamide

Molecular Formula: C19H11F6NOSMolecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SHLCSROQOXPHBC-UHFFFAOYSA-N

338794-59-5
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-(PYRIDIN-2-YL)-PIPERAZINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 7243-18-7
Synonyms: MolPort-006-754-560, CID5260671, E3929, N-[3,5-bis(trifluoromethyl)phenyl]-4-pyridin-2-yl-piperazine-1-carbothioamide

Molecular Formula: C18H16F6N4SMolecular Weight: 434.401859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YRGJGDNXQUQAIS-UHFFFAOYSA-N

7243-18-7
N-[3,5-Bis(trifluoromethyl)phenyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (3 suppliers)339025-05-7
N-[3,5-Bis(trifluoromethyl)phenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 338775-43-2
Synonyms: N-(3,5-Bis(trifluoromethyl)phenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide, AKOS005085606, ZINC100913286, MCULE-5728109628, KS-0000347J, 2L-036, N-(3,5-bis(trifluoromethyl)phenyl)-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)benzenesulfonamide

Molecular Formula: C20H10ClF9N2O3SMolecular Weight: 564.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: UPAFRBCLMXANIU-UHFFFAOYSA-N

338775-43-2
N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-3-nitrobenzamide (1 supplier)
N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 712298-32-3
Synonyms: AC1N8UZ6, CHEMBL500649, ZINC6270384, AKOS003978766, TL80090251, N-(3,5-bis-(Trifluoromethyl)phenyl)-4-chlorobenzenesulfonamide, Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-

Molecular Formula: C14H8ClF6NO2SMolecular Weight: 403.727239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DKZHYAMEOKGXSR-UHFFFAOYSA-N

712298-32-3
N-[3,5-bis(trifluoromethyl)phenyl]-4-ethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-ethoxybenzamide | CAS Registry Number: 6119-05-7
Synonyms: ZINC01218218, AC1LRKJ9, CBMicro_046093, Ambcb6119057, MolPort-002-184-966, ZINC1218218, MCULE-9337113303, BIM-0046118.P001

Molecular Formula: C17H13F6NO2Molecular Weight: 377.281039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ANRJFPYXMRBERK-UHFFFAOYSA-N

6119-05-7
N-[3,5-bis(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 900927-27-7
Synonyms: AC1MYA5S, CHEMBL499613, MolPort-006-226-773, ZINC14257275, AKOS003978825, MCULE-8127552306, TL80090247, N-[3,5-bis-(Trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide, Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-fluoro-

Molecular Formula: C14H8F7NO2SMolecular Weight: 387.272642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NBNTUJREPLPSQI-UHFFFAOYSA-N

900927-27-7
N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 900927-15-3
Synonyms: AC1MQF5D, CHEMBL483134, MolPort-006-226-783, ZINC6415885, ZINC06415885, AKOS003978886, MCULE-4694673313, TL80090252, T6461372, Z45657421, Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxy-, N-(3,5-bis-(Trifluoromethyl)phenyl)-4-methoxybenzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxybenzene-1-sulfonamide

Molecular Formula: C15H11F6NO3SMolecular Weight: 399.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MSMRTTSGIOPDGI-UHFFFAOYSA-N

900927-15-3
N-[3,5-bis(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-70-8
N-[3,5-Bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-56-2
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, ZINC5626156, AKOS005085487, 2K-637S, MCULE-8167864987, N-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, SR-01000307819, SR-01000307819-1

Molecular Formula: C14H9F6N3O3Molecular Weight: 381.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PROFBZFTHFPFGA-UHFFFAOYSA-N

861208-56-2
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 477859-93-1
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide, AKOS005080900, ZINC100910950, MCULE-8924918299, 12N-044

Molecular Formula: C20H12F6N2O3Molecular Weight: 442.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XQNXJKICRKIGRC-UHFFFAOYSA-N

477859-93-1
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(8?,9S)-cinchonan-9-ylurea (3 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]urea | CAS Registry Number: 957770-67-1
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(8alpha,9S)-cinchonan-9-ylurea

Molecular Formula: C28H26F6N4OMolecular Weight: 548.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VNRLCKBQNVNWFW-UHFFFAOYSA-N

957770-67-1
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(9R)-cinchonan-9-ylurea (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[[(4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]urea | CAS Registry Number: 945985-98-8
Synonyms: AKOS037651350, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[[(4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]urea

Molecular Formula: C28H26F6N4OMolecular Weight: 548.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VNRLCKBQNVNWFW-NHNLOJCESA-N

945985-98-8
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(1R)-2'-(DIMETHYLAMINO)[1,1'-BINAPHTHALEN]-2-YL]- THIOUREA (5 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-(dimethylamino)naphthalen-1-yl]naphthalen-2-yl]thiourea | CAS Registry Number: 866940-63-8
Synonyms: SCHEMBL522270, AKOS022184753, ZINC100144819, AK102083, AK102135, 2-(Dimethylamino)-2'-[3-[3,5-bis(trifluoromethyl)phenyl]thioureido]-1,1'-binaphthalene, (aR)-2-[3-[3,5-Bis(trifluoromethyl)phenyl]thioureido]-2'-(dimethylamino)-1,1'-binaphthalene, (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea, (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea, 1229598-20-2

Molecular Formula: C31H23F6N3SMolecular Weight: 583.589839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RBTCRINIDGCSBC-UHFFFAOYSA-N

866940-63-8
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]-Thiourea (5 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexyl]thiourea | CAS Registry Number: 620960-27-2
Synonyms: SCHEMBL4298777, AKOS030528946, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R)-2alpha-(isoindoline-2-yl)cyclohexane-1beta-yl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 95%, (99% ee)@CRLF620960-27-2

Molecular Formula: C23H23F6N3SMolecular Weight: 487.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIDBBKIWFZMJNT-WOJBJXKFSA-N

620960-27-2
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