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CHEMICAL products beginning with : B
17251 to 17300 of 163314 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-yl)benzamide | CAS Registry Number: 2151-49-7
Synonyms: CTK0I9357

Molecular Formula: C10H7F6NOMolecular Weight: 271.159099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBRZCTUVEUNRCC-UHFFFAOYSA-N

2151-49-7
Benzamide, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)benzamide | CAS Registry Number: 5022-41-3
Synonyms: CTK1G7176

Molecular Formula: C10H5F6NOMolecular Weight: 269.143219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AMQLAPGCCRQSTO-UHFFFAOYSA-N

5022-41-3
BENZAMIDE, N-[2,2-BIS(PHENYLTHIO)ETHENYL]-2-BROMO-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromo-N-methylbenzamide | CAS Registry Number: 189081-52-5
Synonyms: CTK0A3377, Benzamide, N-[2,2-bis(phenylthio)ethenyl]-2-bromo-N-methyl-

Molecular Formula: C22H18BrNOS2Molecular Weight: 456.418420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDEGVNKCFXTNLT-UHFFFAOYSA-N

189081-52-5
Benzamide, N-[2,2-bis[(4-chlorophenyl)thio]-1-cyanoethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]benzamide | CAS Registry Number: 64326-60-9
Synonyms: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]benzamide, N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl}benzamide, BAS 00103214, AC1M45ZS, CTK2A6163, MolPort-001-914-675, STK823695, ZINC03012953, AKOS000521708, MCULE-8896198489, ST45249113, ST50299011, N-[2,2-bis(4-chlorophenylthio)-1-cyanovinyl]benzamide, T0501-3605, N-[2,2-Bis-(4-chloro-phenylsulfanyl)-1-cyano-vinyl]-benzamide

Molecular Formula: C22H14Cl2N2OS2Molecular Weight: 457.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQFNUXMSDFMQFG-UHFFFAOYSA-N

64326-60-9
BENZAMIDE, N-[2,2-BIS[(4-CHLOROPHENYL)THIO]-1-CYANOETHENYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]-4-methylbenzamide | CAS Registry Number: 295346-89-3
Synonyms: STK370962, N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]-4-methylbenzamide, N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl}-4-methylbenzamide, ZINC03012956, AC1LB5OG, CTK0I4600, MolPort-001-914-676, AKOS000521709, MCULE-9229637729, BAS 00103215, ST50336440, N-[2,2-Bis(4-chlorophenylthio)-1-cyanovinyl]-p-toluamide, Benzamide, N-[2,2-bis[(4-chlorophenyl)thio]-1-cyanoethenyl]-4-methyl-, N-(2,2-Bis[(4-chlorophenyl)sulfanyl]-1-cyanovinyl)-4-methylbenzamide, N-[2,2-bis(4-chlorophenylthio)-1-cyanovinyl](4-methylphenyl)carboxamide, N-[2,2-Bis-(4-chloro-phenylsulfanyl)-1-cyano-vinyl]-4-methyl-benzamide

Molecular Formula: C23H16Cl2N2OS2Molecular Weight: 471.421940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTSQBMFHAKCUBO-UHFFFAOYSA-N

295346-89-3
benzamide, N-[2,2-bis[(4-methylphenyl)sulfonyl]ethenyl]- (1 supplier)66339-68-2
Benzamide, N-[2,2-dichloro-1-[(4-methylphenyl)sulfonyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2,2-dichloro-1-(4-methylphenyl)sulfonylethenyl]benzamide | CAS Registry Number: 117847-45-7
Synonyms: ACMC-20mngs, SMR000184508, AC1LQP4H, CBMicro_047830, MLS000573660, CTK0C4646, MolPort-000-188-340, HMS2386I16, ZINC01232080, AKOS001593589, MCULE-8911755476, BIM-0047937.P001, 34940P, N-[2,2-dichloro-1-(4-methylphenyl)sulfonylethenyl]benzamide, N-{2,2-dichloro-1-[(4-methylphenyl)sulfonyl]ethenyl}benzamide, N-{2,2-dichloro-1-[(4-methylphenyl)sulfonyl]vinyl}benzamide

Molecular Formula: C16H13Cl2NO3SMolecular Weight: 370.250320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOOZHIIEVBTHDV-UHFFFAOYSA-N

117847-45-7
Benzamide, N-[2,2-dichloro-1-[(cyclohexylamino)carbonyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1,1-dichloro-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 61767-40-6
Synonyms: CTK2D2755

Molecular Formula: C16H18Cl2N2O2Molecular Weight: 341.232320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPJRJJPKYZZDJC-UHFFFAOYSA-N

61767-40-6
Benzamide, N-[2,2-dichloro-1-[(dimethylamino)carbonyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1,1-dichloro-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 61767-55-3
Synonyms: ST50558265, N-[1,1-dichloro-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide, ZINC02905304, AC1M47RM, AC1Q3VX2, MLS001018652, CTK2D2746, MolPort-001-833-430, HMS2683D08, AKOS001019635, MCULE-8455432453, SMR000363161, T0504-4692, 3,3-dichloro-N,N-dimethyl-2-(phenylformamido)prop-2-enamide, 3,3-dichloro-N,N-dimethyl-2-(phenylcarbonylamino)prop-2-enamide

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARCKKUIEQXJAPL-UHFFFAOYSA-N

61767-55-3
Benzamide, N-[2,2-dichloro-1-[(ethylamino)carbonyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1,1-dichloro-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 61767-37-1
Synonyms: CTK2D2763

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCAJNZVLRNIZND-UHFFFAOYSA-N

61767-37-1
Benzamide, N-[2,2-dichloro-1-[(methylamino)carbonyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1,1-dichloro-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 61767-36-0
Synonyms: ZINC03124291, AC1NOZCY, CTK2D2764, AKOS003623992, ST50980930, F0020-0834, 3,3-dichloro-N-methyl-2-(phenylcarbonylamino)prop-2-enamide, N-[1,1-dichloro-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C11H10Cl2N2O2Molecular Weight: 273.115300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSZYTWCKPVHGPH-UHFFFAOYSA-N

61767-36-0
Benzamide, N-[2,2-dicyano-1-(methylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dicyano-1-methylsulfanylethenyl)benzamide | CAS Registry Number: 88735-88-0
Synonyms: ACMC-20ldj8, AGN-PC-00L0UC, CTK3A6798

Molecular Formula: C12H9N3OSMolecular Weight: 243.284360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZSIWYYKMMVFSL-UHFFFAOYSA-N

88735-88-0
Benzamide, N-[2,2-dicyano-1-(methylthio)ethenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dicyano-1-methylsulfanylethenyl)-4-methoxybenzamide | CAS Registry Number: 88735-91-5
Synonyms: ACMC-20ldjb, AGN-PC-00L0UF, CTK3A6795

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLMBPYLYPPEDAL-UHFFFAOYSA-N

88735-91-5
Benzamide, N-[2,2-dicyano-1-(methylthio)ethenyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dicyano-1-methylsulfanylethenyl)-4-methylbenzamide | CAS Registry Number: 88735-89-1
Synonyms: ACMC-20ldj9, AGN-PC-00L0UD, CTK3A6797

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOPDTITXZFWXTP-UHFFFAOYSA-N

88735-89-1
benzamide, N-[2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]- (1 supplier)927428-10-2
benzamide, N-[2,3-dihydro-2-oxo-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1H-indo l-5-yl]- (1 supplier)150561-82-3
benzamide, N-[2,3-dihydro-2-oxo-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1H-indo l-5-yl]-, dihydrochloride (1 supplier)150561-83-4
benzamide, N-[2,3-dihydro-2-oxo-6-(trifluoromethyl)-1H-benzimidazol-4-yl]-3,4,5-trifluoro- (1 supplier)683244-10-2
benzamide, N-[2,3-dihydro-3-oxo-2-(phenylmethylene)-1H-inden-1-yl]- (1 supplier)147637-75-0
BENZAMIDE, N-[2,4-BIS(METHYLSULFONYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2,4-bis(methylsulfonyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634186-34-8
Synonyms: CTK2A9224, Benzamide, N-[2,4-bis(methylsulfonyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C15H14ClNO6S2Molecular Weight: 403.857760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSKQAAOGJIFFII-UHFFFAOYSA-N

634186-34-8
BENZAMIDE, N-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634189-16-5
Synonyms: CTK2A9181, Benzamide, N-[2,4-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C15H8ClF6NO2Molecular Weight: 383.672939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GVJQYFCJRPNYTJ-UHFFFAOYSA-N

634189-16-5
Benzamide, N-[2,4-dibromo-5-(1-methylethoxy)phenyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dibromo-5-propan-2-yloxyphenyl)-2-methylbenzamide | CAS Registry Number: 90593-36-5
Synonyms: ACMC-20lt4j, CTK3G6535

Molecular Formula: C17H17Br2NO2Molecular Weight: 427.130380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKMLZGPELVICLG-UHFFFAOYSA-N

90593-36-5
benzamide, N-[2,4-dichloro-3-(1,2-dihydro-2-oxo-1,6-naphthyridin-3-yl)phenyl]-3-(trifl uoromethyl)- (1 supplier)850450-53-2
benzamide, N-[2,4-dichloro-3-[1,7-dihydro-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)850451-69-3
benzamide, N-[2,4-dichloro-3-[7,8-dihydro-8-methyl-2-(methylsulfonyl)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)850451-71-7
benzamide, N-[2,4-dichloro-3-[7,8-dihydro-8-methyl-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)850451-70-6
BENZAMIDE, N-[2,5-BIS(3-METHYLBUTOXY)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2,5-bis(3-methylbutoxy)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-27-6
Synonyms: CTK2A9283, Benzamide, N-[2,5-bis(3-methylbutoxy)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C23H30ClNO4Molecular Weight: 419.941600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNVGYGAOJRUNHG-UHFFFAOYSA-N

634185-27-6
BENZAMIDE, N-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 634186-84-8
Synonyms: CTK2A9189, Benzamide, N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxy-

Molecular Formula: C15H9F6NO2Molecular Weight: 349.227879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRDXWNXQHHKPHF-UHFFFAOYSA-N

634186-84-8
benzamide, N-[2,5-dichloro-4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-5-fluoro-2-methyl- (1 supplier)200115-40-8
benzamide, N-[2,6-bis(1-methylethyl)phenyl]-2-[[[2,6-bis(1-methylethyl)phenyl]amino]sulfonyl]- (1 supplier)500769-44-8
BENZAMIDE, N-[2,6-BIS(1-METHYLETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 634185-89-0
Synonyms: CTK2A9257, Benzamide, N-[2,6-bis(1-methylethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMUYXMWRONLXRJ-UHFFFAOYSA-N

634185-89-0
benzamide, N-[2,6-bis(1-methylethyl)phenyl]-N-[2-(diethylamino)ethyl]-4-[(methylsulfonyl)amino]- (1 supplier)116855-34-6
Benzamide, N-[2,6-dimethyl-4-(phenylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzyl-2,6-dimethylphenyl)benzamide | CAS Registry Number: 89210-39-9
Synonyms: ACMC-20lj3v, CTK2J9676

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIRNOLWJJNFXPI-UHFFFAOYSA-N

89210-39-9
BENZAMIDE, N-[2-(1,1-DIMETHYLETHYL)-5,6-DIHYDRO-1(2H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide | CAS Registry Number: 554410-99-0
Synonyms: CTK5A3606, AG-F-93777

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKYOGZSCEVZWQU-UHFFFAOYSA-N

554410-99-0
benzamide, N-[2-(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butylphenyl)benzamide | CAS Registry Number: 59238-67-4
Synonyms: N-(2-tert-butylphenyl)benzamide, AC1MTL6H, SCHEMBL10224266, N-[2-(tert-butyl)phenyl]benzamide, ZINC6232458, STK484839, AKOS003391796, MCULE-1329376697, ST50943735

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGIGTSXAIIYXDV-UHFFFAOYSA-N

59238-67-4
BENZAMIDE, N-[2-(1,2-DIHYDROXYETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,2-dihydroxyethyl)phenyl]benzamide | CAS Registry Number: 544696-65-3
Synonyms: Benzamide, N-[2-(1,2-dihydroxyethyl)phenyl]- (9CI), CTK1G7794, AG-F-89118

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRNGECIIQKIZCM-UHFFFAOYSA-N

544696-65-3
BENZAMIDE, N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-4-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylmethoxybenzamide | CAS Registry Number: 605657-49-6
Synonyms: CTK2E9989, Benzamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(phenylmethoxy)-

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOKPMFHBOCZIHE-UHFFFAOYSA-N

605657-49-6
Benzamide, N-[2-(1,3-benzodioxol-5-yloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]benzamide | CAS Registry Number: 89718-73-0
Synonyms: ACMC-20lph5, AGN-PC-00LJJR, CTK2J1692, MolPort-019-657-557, MCULE-7096775117, T6923731

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMULOICEHLCICK-UHFFFAOYSA-N

89718-73-0
BENZAMIDE, N-[2-(1,3-DIMETHYLBUTYL)PHENYL]-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylpentan-2-yl)phenyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 640290-16-0
Synonyms: Benzamide, N-[2-(1,3-dimethylbutyl)phenyl]-2-(trifluoromethyl)-, SureCN272926, AGN-PC-00CR37, CTK1I5658

Molecular Formula: C20H22F3NOMolecular Weight: 349.389990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEGIVZPZMYYGHT-UHFFFAOYSA-N

640290-16-0
BENZAMIDE, N-[2-(1,3-DIMETHYLBUTYL)PHENYL]-2-IODO- (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[2-(4-methylpentan-2-yl)phenyl]benzamide | CAS Registry Number: 640290-17-1
Synonyms: Benzamide, N-[2-(1,3-dimethylbutyl)phenyl]-2-iodo-, SureCN273890, AGN-PC-00IU36, CTK1I5657

Molecular Formula: C19H22INOMolecular Weight: 407.288550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMMOMHSLRVQSRX-UHFFFAOYSA-N

640290-17-1
benzamide, N-[2-(1,4-dihydro-4-oxo-2-quinazolinyl)phenyl]- (1 supplier)40082-86-8
BENZAMIDE, N-[2-(1-ETHYL-1-PROPEN-1-YL)PHENYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(2-pent-2-en-3-ylphenyl)benzamide | CAS Registry Number: 923291-58-1
Synonyms: CTK3F9162, Benzamide, N-[2-(1-ethyl-1-propen-1-yl)phenyl]-4-methyl-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STZWKTBBYMGLMD-UHFFFAOYSA-N

923291-58-1
BENZAMIDE, N-[2-(1-METHYL-1H-INDOL-3-YL)ETHYL]-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 920537-42-4
Synonyms: CTK3H1159, Benzamide, N-[2-(1-methyl-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C19H17F3N2OMolecular Weight: 346.346290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYNAUZGTZCOHCK-UHFFFAOYSA-N

920537-42-4
benzamide, N-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]-2-nitro- (1 supplier)120276-95-1
BENZAMIDE, N-[2-(1-METHYL-2-BUTENYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-pent-3-en-2-ylphenyl)benzamide | CAS Registry Number: 649558-92-9
Synonyms: CTK2A1317, Benzamide, N-[2-(1-methyl-2-butenyl)phenyl]-

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICYWJDOQLXYYNP-UHFFFAOYSA-N

649558-92-9
Benzamide, N-[2-(1-methylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-prop-1-en-2-ylphenyl)benzamide | CAS Registry Number: 106012-41-3
Synonyms: ACMC-20m9fy, CTK0G4123

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXBGKJSXKUQAOV-UHFFFAOYSA-N

106012-41-3
benzamide, N-[2-(1-methylethyl)phenyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 102630-99-9
Synonyms: N-(2-Isopropylphenyl)-2-nitrobenzamide, ZINC00122729, AC1LF0CM, AC1Q1OCF, Oprea1_806533, MolPort-001-799-746, ZINC122729, AKOS001299197, MCULE-5808989390, AK232263, ST012496, 2-nitro-N-(2-propan-2-ylphenyl)benzamide, 2-nitro-N-[2-(propan-2-yl)phenyl]benzamide, N-[2-(methylethyl)phenyl](2-nitrophenyl)carboxamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKPRGOSIXUZKAC-UHFFFAOYSA-N

102630-99-9
benzamide, N-[2-(1-methylethyl)phenyl]-3-nitro- (1 supplier)102631-09-4
BENZAMIDE, N-[2-(1-METHYLETHYL)PHENYL]-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-61-8
Synonyms: CTK1J8390, Benzamide, N-[2-(1-methylethyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula: C17H17N5OMolecular Weight: 307.349780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYDACGJXQJAWIA-UHFFFAOYSA-N

651769-61-8
BENZAMIDE, N-[2-(1-METHYLPROPYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-butan-2-ylphenyl)benzamide | CAS Registry Number: 637307-72-3
Synonyms: AO-548/41151386, AC1NBAMW, N-(2-sec-butylphenyl)benzamide, CTK5B9748, MolPort-002-840-606, N-(2-butan-2-ylphenyl)benzamide, AG-G-37121, MCULE-7462214219

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVDCJLOSQLLMOI-UHFFFAOYSA-N

637307-72-3
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