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CHEMICAL products beginning with : N
71951 to 72000 of 129596 results  Page: << Previous 50 Results [1440] 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-CHloro-3-(trifluoromethyl)phenyl]-n-[(4-methylphenyl)sulfonyl]glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 592471-10-8
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[(4-methylphenyl)sulfonyl]glycine, AC1LP4EF, CBKinase1_001135, CBKinase1_013535, MLS000673745, CHEMBL1332615, HMS2648B03, ALBB-029368, ZINC5102755, ZX-AN080181, BBL019696, MFCD03547831, STL222159, AKOS000297532, MCULE-7298477977, SMR000298277, ST51015584, BRD-K80688449-001-01-7, 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid, 2-{[4-chloro-3-(trifluoromethyl)phenyl][(4-methylphenyl)sulfonyl]amino}acetic acid

Molecular Formula: C16H13ClF3NO4SMolecular Weight: 407.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GRJMNZGYJMIQKC-UHFFFAOYSA-N

592471-10-8
n-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 424815-61-2
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide, CBMicro_046053, ZINC318893, STK124316, AKOS000608886, BIM-0045816.P001, CS-0235734

Molecular Formula: C13H9ClF3NO2SMolecular Weight: 335.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNUNTJZTQFVUKJ-UHFFFAOYSA-N

424815-61-2
N-[4-chloro-3-[(e)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide | CAS Registry Number: 178870-29-6
Synonyms: 3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-, 3-Furancarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-4,5-dihydro-2-methyl-, N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide, ({3-[2-Aza-2-(tert-butoxy)vinyl]-4-chlorophenyl}amino)(2-methyl(3-4,5-dihydrofuryl))methane-1-thione

Molecular Formula: C17H21ClN2O2SMolecular Weight: 352.878840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIEJVIPMMHLLHC-VXLYETTFSA-N

178870-29-6
N-[4-chloro-3-[(e)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide | CAS Registry Number: 178870-37-6
Synonyms: Benzenecarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-, Benzenecarbothioamide, N-[4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-, N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]benzenecarbothioamide

Molecular Formula: C17H17ClN2OSMolecular Weight: 332.847680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IODWBGZDSUEGJP-YBFXNURJSA-N

178870-37-6
N-[4-chloro-3-[(z)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]benzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-[(Z)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]benzenecarbothioamide | CAS Registry Number: 178870-31-0
Synonyms: Benzenecarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-, Benzenecarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-, AC1NZLWO, N-[3-[(Z)-tert-butoxyiminomethyl]-4-chloro-phenyl]benzenecarbothioamide, N-[4-chloro-3-[(Z)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]benzenecarbothioamide

Molecular Formula: C18H19ClN2OSMolecular Weight: 346.874260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHSQNTXAIGVGEO-NDENLUEZSA-N

178870-31-0
N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]-2-(4-TERT-PENTYLPHENOXY)MYRISTAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide | CAS Registry Number: 67178-60-3
Synonyms: EINECS 266-598-2, CID3017741, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(4-tert-pentylphenoxy)myristamide

Molecular Formula: C40H50Cl4N4O3Molecular Weight: 776.662000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCYMCWUCKCGHNC-UHFFFAOYSA-N

67178-60-3
N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]-2-[4-[(4-HYDROXYPHENYL)SULFONYL]PHENOXY]DODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide | CAS Registry Number: 87001-12-5
Synonyms: EINECS 289-293-6, CID3021140, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulphonyl)phenoxy)dodecanamide

Molecular Formula: C39H40Cl4N4O6SMolecular Weight: 834.635100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JTVOJWAROXFHTH-UHFFFAOYSA-N

87001-12-5
N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]PENTADECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]pentadecanamide | CAS Registry Number: 85204-35-9
Synonyms: EINECS 286-331-3, CID3020545, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)pentadecanamide

Molecular Formula: C30H38Cl4N4O2Molecular Weight: 628.460320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPQPQSFYKIXLBL-UHFFFAOYSA-N

85204-35-9
N-[4-CHLORO-3-[[4-[ETHYL[2-[(METHYSULFONYL)AMINO] ETHYL] AMINO]-2-METHYL-PHENYL]IMINO-4,5-DIHYDRO-5TETRADECANAMIDE (3 suppliers)70806-79-0
N-[4-CHLORO-3-[[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-4H-PYRAZOL-3-YL]AMINO]PHENYL]-2-[4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOXY]BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butanamide | CAS Registry Number: 124773-10-0
Synonyms: CID3034272, CID 3034272, Butanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-

Molecular Formula: C33H36Cl4N4O3Molecular Weight: 678.475940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDIWFSQELROWJU-UHFFFAOYSA-N

124773-10-0
N-[4-CHLORO-3-[[TRIS(1-METHYLETHYL)SILYL]OXY]PHENYL]-2,2-DIMETHYLPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 342621-20-9
Synonyms: N-[4-CHLORO-3-(TRIISOPROPYLSILYLOXY)PHENYL]-2,2-DIMETHYLPROPANAMIDE, N-[4-Chloro-3-[[tris(1-methylethyl)silyl]oxy]phenyl]-2,2-dimethylpropanamide, CTK4H2026, AG-F-16419, FT-0664997

Molecular Formula: C20H34ClNO2SiMolecular Weight: 384.027960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKMTWGAOPDJDTR-UHFFFAOYSA-N

342621-20-9
N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide (6 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione | CAS Registry Number: 55697-65-9
Synonyms: 1-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-3-(1-octadecenyl)-2,5-pyrrolidinedione, 113436-86-5, 2,5-Pyrrolidinedione, 1-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-3-(1-octadecenyl)-

Molecular Formula: C37H46Cl4N4O3Molecular Weight: 736.598140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCMUHVMMDCDURS-UHFFFAOYSA-N

55697-65-9
N-[4-chloro-3-[6-(dimethylamino)-1h-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide | CAS Registry Number: 496794-70-8
Synonyms: HhAntag, CHEMBL516246, AGN-PC-0MVK5E, SCHEMBL2157955, CS-1233, HY-15412, W-6093, n-[4-chloro-3-(5-dimethylamino-1h-benzoimidazol-2-yl)-phenyl]-3,5-dimethoxy-benzamide, n-[4-chloro-3-(6-dimethylamino-1h-benzoimidazol-2-yl)-phenyl]-3,5-dimethoxy-benzamide, N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide

Molecular Formula: C24H23ClN4O3Molecular Weight: 450.917420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBHJFPVTEATUFS-UHFFFAOYSA-N

496794-70-8
N-[4-chloro-3-nitrophenyl]-4-cyanobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-cyanobenzamide | CAS Registry Number: 250681-59-5
Synonyms: SCHEMBL5897673, AKOS017103401, n-[4-chloro-3-nitrophenyl]-4-cyanobenzamide

Molecular Formula: C14H8ClN3O3Molecular Weight: 301.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFXVIIJMVYQIIL-UHFFFAOYSA-N

250681-59-5
N-[4-Chloro-5-(1-hydroxy-1-methylethyl)-2-methoxyphenyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-5-(2-hydroxypropan-2-yl)-2-methoxyphenyl]acetamide | CAS Registry Number: 1629269-88-0
Synonyms: SCHEMBL16122891, IFQAGPFWQSWYEE-UHFFFAOYSA-N, CS-M3700, CS-15137, N-(4-chloro-5-(2-hydroxypropan-2-yl)-2-methoxyphenyl)acetamide

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFQAGPFWQSWYEE-UHFFFAOYSA-N

1629269-88-0
n-[4-chloro-5-(2-cyanoethyl)-6-methylpyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-5-(2-cyanoethyl)-6-methylpyrimidin-2-yl]acetamide | CAS Registry Number: 781-79-3
Synonyms: NSC95266, AC1Q5NTM, AC1L66OA, NCIOpen2_006405, ZINC1615714, NSC-95266, HE388652

Molecular Formula: C10H11ClN4OMolecular Weight: 238.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRWOGCHQDUQONS-UHFFFAOYSA-N

781-79-3
N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate | CAS Registry Number: 141772-35-2
Synonyms: SureCN7922423, N-[4-CHLORO-5-(CYCLOPENTYLOXY)-2-FLUOROPHENYL]CARBAMIC ACID ETHYL ESTER

Molecular Formula: C14H17ClFNO3Molecular Weight: 301.741083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFYRQIYADNOZMC-UHFFFAOYSA-N

141772-35-2
N-[4-Chloro-5-formyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide | CAS Registry Number: 725711-25-1
Synonyms: N-[4-chloro-5-formyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide, NE19796, EN300-08243

Molecular Formula: C11H9ClN2O3S3Molecular Weight: 348.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COURAVQVMMYNRY-ACCUITESSA-N

725711-25-1
N-[4-CHLORO-5-METHYLSULFANYL-6-(4-METHYL-2,3,5,6-TETRAHYDROPYRAZIN-1-YL)PYRIMIDIN-2-YL]-N-METHYL-BENZAMIDE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-6-(4-methylpiperazin-4-ium-1-yl)-5-methylsulfanylpyrimidin-2-yl]-N-methylbenzamide chloride | CAS Registry Number: 55477-32-2
Synonyms: CID41454, LS-26152, 2-(N-Methyl-N-benzoyl)amino-4-N-methyl-piperazino-6-chloro-5-methylthio-pyrimidine HCl, Benzamide, N-(4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl)-N-methyl-, monohydrochloride, BENZAMIDE, N-(4-CHLORO-6-(4-METHYL-1-PIPERAZINYL)-5-(METHYLTHIO)-2-PYRIMIDINYL)-

Molecular Formula: C18H23Cl2N5OSMolecular Weight: 428.379120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNZHNBICYJCMQ-UHFFFAOYSA-N

55477-32-2
N-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]-n-methylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]-N-methylacetamide;hydrochloride | CAS Registry Number: 55477-39-9
Synonyms: 2-(N-Methyl-N-acetyl)amino-4-N-methylpiperazino-5-methylthio-6-chloro-pyrimidine hydrochloride, Acetamide, N-(4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl)-N-methyl-, monohydrochloride, AC1MIFDX, LS-8600, N-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]-N-methylacetamide hydrochloride

Molecular Formula: C13H21Cl2N5OSMolecular Weight: 366.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFNCEOGWPHWZFG-UHFFFAOYSA-N

55477-39-9
N-[4-Chloro-6-(4-methylpiperazino)-5-methylpyrimidin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]acetamide | CAS Registry Number: 55477-34-4
Synonyms: BRN 0682578, 2-Acetylamino-4-(N-methylpiperazino)-5-methyl-6-chloropyrimidine, Pyrimidine, 2-acetylamino-4-chloro-6-(4-methylpiperazino)-5-methyl-, AC1L34MY, SCHEMBL11560299, CTK8J2599, LS-134607, 5-25-12-00131 (Beilstein Handbook Reference), N-[4-Chloro-6- -5-methylpyrimidin-2-yl]acetamide, N-[4-chloro-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]acetamide

Molecular Formula: C12H18ClN5OMolecular Weight: 283.757220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPXIIWYEVFSUCR-UHFFFAOYSA-N

55477-34-4
N-[4-Chloro-6-(cyclohexylamino)-5-(methylsulfanyl)-2-pyrimidinyl]-N-methylamine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-cyclohexyl-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine | CAS Registry Number: 400074-34-2
Synonyms: N-[4-chloro-6-(cyclohexylamino)-5-(methylsulfanyl)-2-pyrimidinyl]-N-methylamine, 6-chloro-N4-cyclohexyl-N2-methyl-5-(methylsulfanyl)pyrimidine-2,4-diamine, AC1LRPME, Oprea1_131089, MLS000721400, CHEMBL1458678, HMS2602F22, KS-00001QV8, ZINC1387586, MFCD01316877, AKOS005075303, MCULE-1342726469, 10L-376S, SMR000337032, 6-chloro-4-N-cyclohexyl-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine

Molecular Formula: C12H19ClN4SMolecular Weight: 286.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXSVSTNGNBGSPO-UHFFFAOYSA-N

400074-34-2
N-[4-CHLORO-6-(CYCLOPENTYLAMINO)-1,3,5-TRIAZIN-2-YL]-N-ETHYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide | CAS Registry Number: 84712-79-8
Synonyms: EINECS 283-770-2, CID11970864, N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide

Molecular Formula: C12H18ClN5OMolecular Weight: 283.757220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJONDWFGXJKKJU-UHFFFAOYSA-N

84712-79-8
N-[4-Chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 68228-20-6
Synonyms: Proglinazine, Proglinazine [ISO], SCHEMBL133653, UNII-D95F3310IV, CCRIS 9241, CHEBI:82227, D95F3310IV, C19105

Molecular Formula: C8H12ClN5O2Molecular Weight: 245.666180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XCXCBWSRDOSZRU-UHFFFAOYSA-N

68228-20-6
N-[4-CHLORO-6-METHYL-5-(3-METHYLBUTYL)PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-6-methyl-5-(3-methylbutyl)pyrimidin-2-yl]acetamide | CAS Registry Number: 17001-92-2
Synonyms: NSC211100, CID308966

Molecular Formula: C12H18ClN3OMolecular Weight: 255.743820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPEVCWMJJBRAEV-UHFFFAOYSA-N

17001-92-2
N-[4-chloro-6-methyl-5-[(e)-4-(4-nitrophenyl)but-3-enyl]pyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-6-methyl-5-[(E)-4-(4-nitrophenyl)but-3-enyl]pyrimidin-2-yl]acetamide | CAS Registry Number: 21877-88-3
Synonyms: NSC211729, AC1NZ0ZB, NSC-211729, N-[4-chloro-6-methyl-5-[(E)-4-(4-nitrophenyl)but-3-enyl]pyrimidin-2-yl]acetamide

Molecular Formula: C17H17ClN4O3Molecular Weight: 360.794880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRTVOXRBRKSDLA-HWKANZROSA-N

21877-88-3
N-[4-CHLORO-6-METHYL-5-[3-(4-NITROPHENOXY)PROPYL]PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-6-methyl-5-[3-(4-nitrophenoxy)propyl]pyrimidin-2-yl]acetamide | CAS Registry Number: 21428-09-1
Synonyms: NSC211087, CID308956

Molecular Formula: C16H17ClN4O4Molecular Weight: 364.783580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFWIRVURBWFXKW-UHFFFAOYSA-N

21428-09-1
N-[4-CHLOROPHENYLSULFONYL]BENZENECARBOXAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide | CAS Registry Number: 14067-79-9
Synonyms: N-[4-Chlorophenylsulfonyl]benzenecarboxamidine, N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide, AC1LBCP4, TimTec1_005279, CTK4C2301, ZINC15777239, AKOS003626810, AG-D-81430, Benzenecarboximidamide,N-[(4-chlorophenyl)sulfonyl]-, Benzenesulfonamide,N-(a-aminobenzylidene)-p-chloro-(6CI,8CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOCXZYYBTSTZCG-UHFFFAOYSA-N

14067-79-9
N-[4-Cyano-2-(trifluoromethyl)phenyl]-2-methyl-2-propenamide (1 supplier)1929604-58-9
N-[4-Cyano-2-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methyl-propanamide (0 suppliers)
N-[4-CYANO-3-(RIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)THIO]-2-HYDROXY-2-METHYL PROPANAMIDE,HPLC PURITY :>99.5% (3 suppliers)90326-78-8
N-[4-Cyano-3-(trifluoromehtyl)phenyl]-3-[(3-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (0 suppliers)
N-[4-Cyano-3-(trifluoromehyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide (0 suppliers)
N-[4-Cyano-3-(trifluoromehyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide (0 suppliers)
N-[4-Cyano-3-(trifluoromethyl)phenyl] (0 suppliers)
N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide (30 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

90357-51-0
N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 1185035-71-5
Synonyms: Bicalutamide-d4, ICI-176334, CTK8F8122, MolPort-027-564-887, AKOS016339612, AG-B-15696, SS-4503, N-[4-Cyano-3-trifluoromethyl)phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-ZDPIWEEJSA-N

1185035-71-5
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(methylthio)propanamide (1 supplier)90356-10-8
N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-2-METHYL-3-(PHENYLSULFONYL)PROPANAMIDE (12 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-05-4
Synonyms: (+/-)-N-[4-Cyano-3-(trifluoroMethyl)phenyl]-2-hydroxy-2-Methyl-3-(phenylsulfonyl)propanamide, Desfluoro Bicalutamide, SureCN4176657, UNII-15LQ88H10F, CHEMBL173185, CTK5G7701, AG-H-70455, FT-0666012

Molecular Formula: C18H15F3N2O4SMolecular Weight: 412.382910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GDXNOJUTJPBYEC-UHFFFAOYSA-N

90357-05-4
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-iodo-2-methylpropanamide (2 suppliers)216665-25-7
N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (1 supplier)
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide (7 suppliers)
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) (7 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide | CAS Registry Number: 87310-69-8
Synonyms: N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-OXOPROPANAMIDE, N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxo propanamide, N-(4-Cyano-3-trifluoromethyl-phenyl)-2-oxo-propionamide, N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide, SCHEMBL5664793, CTK7C8180, KSMBAOCZDHBYCQ-UHFFFAOYSA-N, ZINC22055228, OR354993, FT-0665311, TL80090335, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxo-

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSMBAOCZDHBYCQ-UHFFFAOYSA-N

87310-69-8
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-propanamide (0 suppliers)
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1159977-36-2
Synonyms: 2-Fluoro-4-desfluoro Bicalutamide, 2-Fluorobicalutamide, AGN-PC-0684SZ, SCHEMBL7187827, CTK8F4259, AG-A-42455, n-(4-cyano-3-trifluoromethylphenyl)-3-( -fluorophenylsulfonyl)-2-hydroxy-2-methyl-propionamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, N-[4-Cyano-3-trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YIUWHKCCUUFPGY-UHFFFAOYSA-N

1159977-36-2
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide (3 suppliers)1166228-20-1
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-Acetyloxy-2-methylpropanamide (0 suppliers)
N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-METHYLPROPANAMIDE; (13 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methylpropanamide | CAS Registry Number: 906008-94-4
Synonyms: Deshydroxy Bicalutamide, N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-METHYLPROPANAMIDE, Deoxybicalutamide, UNII-ATU20DB5JB, SureCN3169441, CTK8E9347, FT-0666018

Molecular Formula: C18H14F4N2O3SMolecular Weight: 414.373973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CLQOAZDMLVMGKV-UHFFFAOYSA-N

906008-94-4
N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)THIO]-2-HYDROXY-2-METHYL PROPIONAMIDE (1 supplier)
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl]thio]-2-hydroxy-2-methylpropanamide (0 suppliers)
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