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CHEMICAL products beginning with : B
19051 to 19100 of 182880 results  Page: << Previous 50 Results 380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[1-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-yl]-,dihydrochloride (0 suppliers)62553-60-0
Benzamide, N-[1-[3-(dimethylamino)propyl]-1H-benzimidazol-2-yl]-,dihydrochloride (0 suppliers)62553-46-2
benzamide, N-[1-[3-[(aminoiminomethyl)amino]propyl]-2-oxopentyl]- (1 supplier)64732-30-5
Benzamide, N-[1-[3-[(methylsulfonyl)oxy]propyl]-4-piperidinyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(2-nitrobenzoyl)amino]piperidin-1-yl]propyl methanesulfonate | CAS Registry Number: 88281-22-5
Synonyms: CTK3B4716

Molecular Formula: C16H23N3O6SMolecular Weight: 385.435320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MLHHDICOXMJPSD-UHFFFAOYSA-N

88281-22-5
benzamide, N-[1-acetyl-4-[(aminoiminomethyl)amino]butyl]- (1 supplier)64732-29-2
Benzamide, N-[1-azido-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-azido-1,1,1,3,3,3-hexafluoropropan-2-yl)benzamide | CAS Registry Number: 112608-25-0
Synonyms: ACMC-20mglr, AGN-PC-00O00L, CTK0D1433

Molecular Formula: C10H6F6N4OMolecular Weight: 312.171259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YEEKJOKTGIDXDU-UHFFFAOYSA-N

112608-25-0
BENZAMIDE, N-[1-BENZOYL-2-(2-THIENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-3-phenyl-1-thiophen-2-ylprop-1-en-2-yl)benzamide | CAS Registry Number: 511548-83-7
Synonyms: CTK1G5333, Benzamide, N-[1-benzoyl-2-(2-thienyl)ethenyl]-

Molecular Formula: C20H15NO2SMolecular Weight: 333.403600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCQZBVHVRJSLOR-UHFFFAOYSA-N

511548-83-7
BENZAMIDE, N-[1-BUTYL-1-(3,4-DIHYDRO-5-PHENYL-2H-PYRROL-4-YL)PENTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[5-(5-phenyl-3,4-dihydro-2H-pyrrol-4-yl)nonan-5-yl]benzamide | CAS Registry Number: 820213-37-4
Synonyms: CTK3E3162, Benzamide, N-[1-butyl-1-(3,4-dihydro-5-phenyl-2H-pyrrol-4-yl)pentyl]-

Molecular Formula: C26H34N2OMolecular Weight: 390.560960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIRNYBSMMXOYTO-UHFFFAOYSA-N

820213-37-4
BENZAMIDE, N-[1-CHLORO-2-OXO-2-(2-THIENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2-oxo-2-thiophen-2-ylethyl)benzamide | CAS Registry Number: 860954-24-1
Synonyms: CTK3C7746, Benzamide, N-[1-chloro-2-oxo-2-(2-thienyl)ethyl]-

Molecular Formula: C13H10ClNO2SMolecular Weight: 279.742000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUSFHDWRZUKWJU-UHFFFAOYSA-N

860954-24-1
Benzamide, N-[1-cyano-2-(1-naphthalenyl)ethenyl]-N,4-dimethyl-, (E)- (0 suppliers)89244-21-3
Benzamide, N-[1-cyano-2-(1-naphthalenyl)ethenyl]-N,4-dimethyl-, (Z)- (0 suppliers)89244-22-4
Benzamide, N-[1-cyano-2-(2-thienyl)ethenyl]-N,4-dimethyl-, (E)- (0 suppliers)89244-23-5
Benzamide, N-[1-cyano-2-(2-thienyl)ethenyl]-N,4-dimethyl-, (Z)- (0 suppliers)89244-24-6
Benzamide, N-[1-cyano-2-(4-methoxyphenyl)ethenyl]-N,4-dimethyl-, (E)- (0 suppliers)89244-17-7
Benzamide, N-[1-cyano-2-(4-methoxyphenyl)ethenyl]-N,4-dimethyl-, (Z)- (0 suppliers)89244-18-8
Benzamide, N-[1-cyclohexyl-2-(2-furanyl)-3-methyl-4-oxo-3-azetidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-cyclohexyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide | CAS Registry Number: 91815-05-3
Synonyms: ACMC-20lv02, CTK3G3560

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JORJUXLNOMVKOC-UHFFFAOYSA-N

91815-05-3
BENZAMIDE, N-[1-CYCLOHEXYL-2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propylbenzamide | CAS Registry Number: 189077-34-7
Synonyms: SureCN6894633, CTK4E0014, AG-E-37952, Benzamide,N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propyl-, Benzamide, N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propyl- (9CI)

Molecular Formula: C24H36N2O2Molecular Weight: 384.554840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUPPCPXEPRZWSG-UHFFFAOYSA-N

189077-34-7
benzamide, N-[1-cyclohexyl-2-oxo-2-(3-thienyl)ethyl]-4-fluoro- (1 supplier)113399-07-8
benzamide, N-[1-ethoxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)5022-44-6
BENZAMIDE, N-[1-ETHYL-1-(2-METHYLBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[3-(2-methylbenzoyl)pentan-3-yl]benzamide | CAS Registry Number: 551963-81-6
Synonyms: SureCN12023757, CHEMBL145463, CTK1F7299, Benzamide, N-[1-ethyl-1-(2-methylbenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYZMTMGUEVSTFF-UHFFFAOYSA-N

551963-81-6
BENZAMIDE, N-[1-ETHYL-1-(3-METHYLBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[3-(3-methylbenzoyl)pentan-3-yl]benzamide | CAS Registry Number: 551963-83-8
Synonyms: SureCN12023754, CHEMBL145328, CTK1F7298, Benzamide, N-[1-ethyl-1-(3-methylbenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKTFHFXYKLNTOC-UHFFFAOYSA-N

551963-83-8
BENZAMIDE, N-[1-ETHYL-1-(4-FLUOROBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-fluorobenzoyl)pentan-3-yl]-3-methoxy-2-methylbenzamide | CAS Registry Number: 551963-87-2
Synonyms: CHEMBL145585, CTK1F7296, Benzamide, N-[1-ethyl-1-(4-fluorobenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula: C21H24FNO3Molecular Weight: 357.418563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARCTXHCBDPBQRM-UHFFFAOYSA-N

551963-87-2
BENZAMIDE, N-[1-ETHYL-1-(4-METHYLBENZOYL)PROPYL]-3-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[3-(4-methylbenzoyl)pentan-3-yl]benzamide | CAS Registry Number: 551963-85-0
Synonyms: SureCN12024327, CHEMBL142109, CTK1F7297, Benzamide, N-[1-ethyl-1-(4-methylbenzoyl)propyl]-3-methoxy-2-methyl-

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRGDLAGZFPOERW-UHFFFAOYSA-N

551963-85-0
Benzamide, N-[1-ethyl-2-(2-furanyl)-3-methyl-4-oxo-3-azetidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide | CAS Registry Number: 91815-07-5
Synonyms: ACMC-20lv03, AGN-PC-003W8I, CTK3G3559

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVTWEXWJXIXRDW-UHFFFAOYSA-N

91815-07-5
Benzamide, N-[1-methoxy-2-oxo-2-(phenylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-anilino-1-methoxy-2-oxoethyl)benzamide | CAS Registry Number: 60422-83-5
Synonyms: CTK2F0510

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRLMYVWNGYRMNQ-UHFFFAOYSA-N

60422-83-5
Benzamide, N-[1-methyl-1-(phenylthioxomethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenyl-1-sulfanylidenebutan-2-yl)benzamide | CAS Registry Number: 89873-92-7
Synonyms: ACMC-20lrhc, AGN-PC-00LQX5, CTK2I9105

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSFGPWQSCKVEFP-UHFFFAOYSA-N

89873-92-7
BENZAMIDE, N-[1-METHYL-1-[[(2-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 484647-10-1
Synonyms: N-(1-methyl-1-{[(2-methylphenyl)amino]carbonyl}propyl)-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, SMR000163495, AC1MT8N0, Oprea1_014071, MLS000325423, CTK4J0823, MolPort-003-816-596, HMS2379D05, AG-F-64215, MCULE-7211934277, AG-664/12725070, N-[2-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C28H29N3O3SMolecular Weight: 487.613160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZKIXNXSYROGQW-UHFFFAOYSA-N

484647-10-1
BENZAMIDE, N-[1-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 484647-11-2
Synonyms: STK048338, AC1N0WTN, Oprea1_669590, CTK4J0824, MolPort-002-936-449, AKOS005385034, AG-F-64216, MCULE-8655397146, N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{1-methyl-1-[(4-methylphenyl)carbamoyl]propyl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{2-methyl-1-[(4-methylphenyl)amino]-1-oxobutan-2-yl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C28H29N3O3SMolecular Weight: 487.613160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGZQGASGAGENNG-UHFFFAOYSA-N

484647-11-2
Benzamide, N-[1-methyl-2-[(1-methyl-1-phenylethyl)amino]-2-oxoethyl]-,(S)- (0 suppliers)104682-03-3
Benzamide, N-[1-methyl-2-[(4-nitrophenyl)amino]-2-oxoethyl]-, (S)- (0 suppliers)104880-57-1
Benzamide, N-[1-methyl-2-[[(2-nitrophenyl)methyl]amino]-2-oxoethyl]-,(S)- (0 suppliers)138571-56-9
Benzamide, N-[1-methyl-2-oxo-2-[[3-(trimethylsilyl)propyl]amino]ethyl]-2,4-dinitro-, (R)- (2 suppliers)102862-67-9
Benzamide, N-[1-methyl-3-(4-nitrophenyl)-1H-indol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1-methyl-3-(4-nitrophenyl)indol-2-yl]benzamide | CAS Registry Number: 62693-57-6
Synonyms: AGN-PC-00MRFD, CTK2B4156

Molecular Formula: C22H17N3O3Molecular Weight: 371.388680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZTXGCBAHBEZMI-UHFFFAOYSA-N

62693-57-6
benzamide, N-[1-methyl-5-(1-piperidinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]-4-nitro- (1 supplier)64242-40-6
benzamide, N-[1-methyl-5-(4-morpholinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]- (1 supplier)64242-39-3
benzamide, N-[10-[(trifluoroacetyl)amino]decyl]- (1 supplier)66095-29-2
Benzamide, N-[12-(benzoylamino)dodecyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[12-[benzoyl(methyl)amino]dodecyl]benzamide | CAS Registry Number: 93300-61-9
Synonyms: ACMC-20lxfg, CTK3F6264

Molecular Formula: C27H38N2O2Molecular Weight: 422.602820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYZZJVSHXSDRLE-UHFFFAOYSA-N

93300-61-9
benzamide, N-[12-[(trifluoroacetyl)amino]dodecyl]- (1 supplier)66095-30-5
BENZAMIDE, N-[2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)-1-(TRIFLUOROMETHYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-yl]benzamide | CAS Registry Number: 188754-82-7
Synonyms: CTK0A3789, Benzamide, N-[2,2,2-trifluoro-1-(4-fluorophenyl)-1-(trifluoromethyl)ethyl]-

Molecular Formula: C16H10F7NOMolecular Weight: 365.245522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VWCJEOKMJDHKMT-UHFFFAOYSA-N

188754-82-7
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
19051 to 19100 of 182880 results  Page: << Previous 50 Results 380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
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