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CHEMICAL products beginning with : B
17201 to 17250 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-[1-[[(3-BROMOPHENYL)AMINO]CARBONYL]-2-METHYL-1-PROPENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 413612-42-7
Synonyms: ZINC01225866, AC1LQHBD, CBMicro_030869, Ambcb5242378, CTK4I4740, MolPort-002-139-273, AG-F-47227, MCULE-3275622749, BIM-0030875.P001, N-[1-(3-bromoanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide, N-{1-[(3-bromophenyl)amino]-3-methyl-1-oxobut-2-en-2-yl}benzamide

Molecular Formula: C18H17BrN2O2Molecular Weight: 373.243780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTUZAYKCUKMPAQ-UHFFFAOYSA-N

413612-42-7
BENZAMIDE, N-[1-[[(3-METHOXYPHENYL)AMINO]CARBONYL]-1,3-PENTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methoxyanilino)-1-oxohexa-2,4-dien-2-yl]benzamide | CAS Registry Number: 418796-45-9
Synonyms: AC1MEFAW, CTK4I5387, AG-F-48889, MCULE-3880518977, N-[1-(3-methoxyanilino)-1-oxohexa-2,4-dien-2-yl]benzamide, Benzamide,N-[1-[[(3-methoxyphenyl)amino]carbonyl]-1,3-pentadien-1-yl]-, Benzamide,N-[1-[[(3-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI)

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUJVZCGUKFERJT-UHFFFAOYSA-N

418796-45-9
BENZAMIDE, N-[1-[[(3-METHYLPHENYL)AMINO]CARBONYL]-1,3-PENTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylanilino)-1-oxohexa-2,4-dien-2-yl]benzamide | CAS Registry Number: 418796-26-6
Synonyms: CBMicro_013490, AC1MEF95, CTK4I5386, AG-F-48888, MCULE-7849130692, N-[1-(3-methylanilino)-1-oxohexa-2,4-dien-2-yl]benzamide, Benzamide,N-[1-[[(3-methylphenyl)amino]carbonyl]-1,3-pentadien-1-yl]-, Benzamide,N-[1-[[(3-methylphenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI), N-{(2Z,4E)-1-[(3-methylphenyl)amino]-1-oxohexa-2,4-dien-2-yl}benzamide

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVEAKSVACIVADQ-UHFFFAOYSA-N

418796-26-6
Benzamide, N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyanilino)-1-oxohexa-2,4-dien-2-yl]benzamide | CAS Registry Number: 418796-54-0
Synonyms: AC1MEFC8, CTK4I5388, AG-F-48890, MCULE-1350132580, N-[1-(4-methoxyanilino)-1-oxohexa-2,4-dien-2-yl]benzamide, Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadien-1-yl]-, Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1,3-pentadienyl]- (9CI)

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQXFUFYGYVFQDK-UHFFFAOYSA-N

418796-54-0
BENZAMIDE, N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-1-METHYLPROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 484647-12-3
Synonyms: AG-664/12725074, AC1NFMRV, CTK4J0825, MolPort-002-806-758, AG-F-64217, MCULE-1918823862, N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{1-[(4-methoxyanilino)carbonyl]-1-methylpropyl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C28H29N3O4SMolecular Weight: 503.612560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQLRLOVVYCEASL-UHFFFAOYSA-N

484647-12-3
BENZAMIDE, N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYL-1-BUTENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxopent-2-en-2-yl]benzamide | CAS Registry Number: 339575-22-3
Synonyms: CTK4H1528, AG-F-15077, Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-2-methyl-1-buten-1-yl]-, Benzamide,N-[1-[[(4-methoxyphenyl)amino]carbonyl]-2-methyl-1-butenyl]- (9CI)

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVLHJAINDREFOV-UHFFFAOYSA-N

339575-22-3
BENZAMIDE, N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYL-1-PROPENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 352531-99-8
Synonyms: Oprea1_535747, CTK4H4077, AG-F-21756

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMVXTZAIVDKVSD-UHFFFAOYSA-N

352531-99-8
benzamide, N-[1-[2,5-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-a-L-lyxofuranosyl]-1,2-dihydro-5-methyl-2-oxo-4-pyrimidinyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3R,4R)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 206055-82-5
Synonyms: MFCD30475591, N6-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-LNAcytidine-3'-cyanoethyl phosphoramidite

Molecular Formula: C48H54N5O9PMolecular Weight: 875.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XHILZPWJJJDDDY-YFIZNDQVSA-N

206055-82-5
benzamide, N-[1-[2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-a-D-erythro-pentofur anosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]- (1 supplier)193967-42-9
BENZAMIDE, N-[1-[3,4-DIHYDRO-8-METHOXY-3-(4-METHOXYPHENYL)-4-OXO-2-QUINAZOLINYL]ETHYL]-4-(1,1-DIMETHYLETHYL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[1-[8-methoxy-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzamide | CAS Registry Number: 602318-12-7
Synonyms: SureCN451459, CTK5B1168, AG-G-15470

Molecular Formula: C30H33N3O4Molecular Weight: 499.600720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMESIHUXRLBRFS-UHFFFAOYSA-N

602318-12-7
Benzamide, N-[1-[3-(1-piperazinyl)propyl]-1H-benzimidazol-2-yl]-,trihydrochloride (0 suppliers)62553-69-9
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
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