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CHEMICAL products beginning with : B
50551 to 50600 of 163318 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, a-oxo-N-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-2-oxo-2-phenylacetamide | CAS Registry Number: 22037-25-8
Synonyms: ZINC5601168, N-(phenylsulfonyl)-phenylglyoxylamide, benzeneacetamide,a-oxo-n-(phenylsulfonyl)-, KB-295405

Molecular Formula: C14H11NO4SMolecular Weight: 289.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRVRGELSAXBXCT-UHFFFAOYSA-N

22037-25-8
Benzeneacetamide, a-oxo-N-phenyl-2-[(phenylsulfonyl)amino]- (1 supplier)139230-60-7
Benzeneacetamide, a-phenyl-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenylacetamide | CAS Registry Number: 26844-10-0
Synonyms: BRN 0501335, alpha-Phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzeneacetamide, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,2-diphenylacetamide, Benzeneacetamide, alpha-phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-, AC1Q5JLR, AC1L4V8R, AR-1K4454, LS-28589, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenylacetamide

Molecular Formula: C29H29N3OMolecular Weight: 435.560060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGRFZYIEYNCACT-UHFFFAOYSA-N

26844-10-0
Benzeneacetamide, alpha-((2-mercapto-1-oxopropyl)amino)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-sulfanylpropanamide | CAS Registry Number: 65254-79-7
Synonyms: AC1L48QC, alpha-((2-Mercapto-1-oxopropyl)amino)benzeneacetamide, CTK2F7017, N-(2-amino-2-oxo-1-phenylethyl)-2-sulfanylpropanamide

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BMIBMNKFMSZTQZ-UHFFFAOYSA-N

65254-79-7
BENZENEACETAMIDE, ALPHA-(ACETYLAMINO)-3,4-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 536754-73-1
Synonyms: CTK4J8579, AG-F-84737

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YISHZKQUAALBTH-UHFFFAOYSA-N

536754-73-1
BENZENEACETAMIDE, ALPHA-(ACETYLMETHYLAMINO)-N-(2,5-DIFLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-2-(2-oxopropylamino)-2-phenylacetamide | CAS Registry Number: 131655-23-7
Synonyms: Benzeneacetamide, a-(acetylmethylamino)-N-(2,5-difluorophenyl)-, ACMC-1C101, CTK4B7429, AG-D-64274, Benzeneacetamide, alpha-(acetylmethylamino)-N-(2,5-difluorophenyl)- (9CI)

Molecular Formula: C17H16F2N2O2Molecular Weight: 318.317946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWUKETKDDVQMLU-UHFFFAOYSA-N

131655-23-7
BENZENEACETAMIDE, ALPHA-(ACETYLMETHYLAMINO)-N-[3-(9-CHLORO-3-METHYL-4-OXOISOXAZOLO[4,3-C]QUINOLIN-5(4H)-YL)CYCLOHEXYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(2-oxopropylamino)-2-phenylacetamide | CAS Registry Number: 347179-80-0
Synonyms: CTK4H2894, AG-F-19053, Benzeneacetamide, a-(acetylmethylamino)-N-[3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)cyclohexyl]-, Benzeneacetamide, alpha-(acetylmethylamino)-N-[3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)cyclohexyl]- (9CI)

Molecular Formula: C28H29ClN4O4Molecular Weight: 521.007260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMEQPUJMJZQXHG-UHFFFAOYSA-N

347179-80-0
BENZENEACETAMIDE, ALPHA-(BENZOYLBUTYLAMINO)-N-1-CYCLOHEXEN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-2-[(5-oxo-5-phenylpentyl)amino]-2-phenylacetamide | CAS Registry Number: 175606-32-3
Synonyms: CTK4D5964, AG-E-26048, Benzeneacetamide, a-(benzoylbutylamino)-N-1-cyclohexen-1-yl-, Benzeneacetamide, alpha-(benzoylbutylamino)-N-1-cyclohexen-1-yl- (9CI)

Molecular Formula: C25H30N2O2Molecular Weight: 390.517900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGEJDTQUHRVETN-UHFFFAOYSA-N

175606-32-3
BENZENEACETAMIDE, ALPHA-(BENZOYLCYCLOHEXYLAMINO)-N-(2,6-DIMETHYLPHENYL)-4-[(TRIFLUOROMETHYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxo-1-[4-(trifluoromethylsulfonyl)phenyl]ethyl]benzamide | CAS Registry Number: 329317-75-1
Synonyms: SureCN6001789, CTK4G9600, AG-F-10535

Molecular Formula: C30H31F3N2O4SMolecular Weight: 572.638350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXKFPQCJKWHDFK-UHFFFAOYSA-N

329317-75-1
BENZENEACETAMIDE, ALPHA-(BENZOYLMETHYLAMINO)-N-[4-[[(3AR,6AR)-TETRAHYDRO-5-METHYLENE-3-OXO-1H-CYCLOPENTA[C]FURAN-3A(3H)-YL]METHYL]PHENYL]-, REL- (1 supplier)321128-05-6
Benzeneacetamide, alpha-(benzoylmethylamino)-N-[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]-2-(phenacylamino)-2-phenylacetamide | CAS Registry Number: 482332-52-5
Synonyms: CTK4J0728, AG-F-63899, BENZENEACETAMIDE, ALPHA-(BENZOYLMETHYLAMINO)-N-[4-[4-HYDROXY-3-(1-METHYLETHYL)PHENOXY]-3,5-DIMETHYLPHENYL]-

Molecular Formula: C33H34N2O4Molecular Weight: 522.634060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNNZXJZBVRPTGG-UHFFFAOYSA-N

482332-52-5
BENZENEACETAMIDE, ALPHA-[(2-AMINO-5-IODOBENZOYL)BUTYLAMINO]-N-1-CYCLOHEXEN-1-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2-amino-5-iodophenyl)-5-oxopentyl]amino]-N-(cyclohexen-1-yl)-2-phenylacetamide | CAS Registry Number: 175606-23-2
Synonyms: CTK4D5963, AG-E-26047, Benzeneacetamide, a-[(2-amino-5-iodobenzoyl)butylamino]-N-1-cyclohexen-1-yl-, Benzeneacetamide, alpha-[(2-amino-5-iodobenzoyl)butylamino]-N-1-cyclohexen-1-yl- (9CI)

Molecular Formula: C25H30IN3O2Molecular Weight: 531.429070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEFBZYMOLVQGRN-UHFFFAOYSA-N

175606-23-2
BENZENEACETAMIDE, ALPHA-[(2-BROMOBENZOYL)(2-METHYLPROPYL)AMINO]-N-(2,6-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-(2-methylpropyl)benzamide | CAS Registry Number: 359435-83-9
Synonyms: Oprea1_575047, CTK4H5606, AKOS001720278, AG-F-24962

Molecular Formula: C27H29BrN2O2Molecular Weight: 493.435360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKYJGQSKPFJYGX-UHFFFAOYSA-N

359435-83-9
BENZENEACETAMIDE, ALPHA-[(2-BROMOBENZOYL)METHYLAMINO]-N-(2,6-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-bromophenyl)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 497847-74-2
Synonyms: CTK4J1688, AG-F-66765

Molecular Formula: C24H23BrN2O2Molecular Weight: 451.355620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHZQQOQYZYOCFV-UHFFFAOYSA-N

497847-74-2
BENZENEACETAMIDE, ALPHA-[(4-BROMOBENZOYL)METHYLAMINO]-N-(2,6-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 497847-75-3
Synonyms: CTK4J1689, AG-F-66766

Molecular Formula: C24H23BrN2O2Molecular Weight: 451.355620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSOBIJDDSHMRCH-UHFFFAOYSA-N

497847-75-3
BENZENEACETAMIDE, ALPHA-[BUTYL(2-HYDROXYBENZOYL)AMINO]-2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 293764-41-7
Synonyms: CTK4G3201, AG-E-95617

Molecular Formula: C27H28Cl2N2O3Molecular Weight: 499.428820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDCUETWSCOJETE-UHFFFAOYSA-N

293764-41-7
BENZENEACETAMIDE, ALPHA-[BUTYL(2-HYDROXYBENZOYL)AMINO]-2-CHLORO-N-(2,6-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 293764-39-3
Synonyms: CTK4G3200, AG-E-95616

Molecular Formula: C27H29ClN2O3Molecular Weight: 464.983760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKVVBVBFQUVUFI-UHFFFAOYSA-N

293764-39-3
Benzeneacetamide, N,2-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 18639-02-6
Synonyms: N-hydroxy-2-(2-hydroxyphenyl)acetamide, NSC734456, AKOS019308948, NSC-734456

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VCXVATZDVOGTFQ-UHFFFAOYSA-N

18639-02-6
Benzeneacetamide, N,2-dimethyl-a-oxo- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylphenyl)-2-oxoacetamide | CAS Registry Number: 149922-95-2
Synonyms: N-methyl-2-(2-methylphenyl)-2-oxoacetamide, SCHEMBL1191330, MolPort-015-142-664, PDIOZMUESCNCTI-UHFFFAOYSA-N, ALBB-016152, ZX-AN014856, MFCD19103303, ZINC34512383, AKOS015959802, N-Methyl-2-oxo-2-(o-tolyl)acetamide, FCH1053144, N-methyl-2-(2-tolyl)-2-oxoacetamide, AK421846, benzeneacetamide, N,2-dimethyl-alpha-oxo-, 2-(2-methyl-phenyl)-N-methyl-2-oxo-acetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDIOZMUESCNCTI-UHFFFAOYSA-N

149922-95-2
Benzeneacetamide, N,3,4-trihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 91362-81-1
Synonyms: 2-(3,4-DIHYDROXYPHENYL)-N-HYDROXYACETAMIDE, SCHEMBL9313486

Molecular Formula: C8H9NO4Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HLVCUCPRKQVKLQ-UHFFFAOYSA-N

91362-81-1
Benzeneacetamide, N,3,5-trimethoxy-N,a-dimethyl-, (S)- (1 supplier)197460-61-0
Benzeneacetamide, N,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 112403-98-2
Synonyms: N-methoxy-2-(4-methoxyphenyl)acetamide, SCHEMBL4928502, MolPort-009-468-662, ZINC40046955, AKOS009129099, MCULE-4960430445, TL80090521, AB01328052-02, T6513984, Z245507048

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZSFKZUWNPEDAT-UHFFFAOYSA-N

112403-98-2
Benzeneacetamide, N,4-dimethoxy-a-oxo- (1 supplier)185245-30-1
Benzeneacetamide, N,4-dimethyl-a-oxo- (1 supplier)141694-35-1
Benzeneacetamide, N,a-dihydroxy-, (aS)- (1 supplier)124097-40-1
Benzeneacetamide, N,a-dihydroxy-, (R)- (1 supplier)126924-19-4
Benzeneacetamide, N,a-dimethyl-3-phenoxy-N-phenyl-, (R)- (1 supplier)121840-57-1
Benzeneacetamide, N,a-dimethyl-3-phenoxy-N-phenyl-, (S)- (1 supplier)121840-62-8
Benzeneacetamide, N,a-dimethyl-4-(2-methylpropyl)- (1 supplier)89269-74-9
Benzeneacetamide, N,a-dimethyl-4-(2-methylpropyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121839-77-8
Synonyms: CHEMBL365957, SCHEMBL3142734, ZINC12027748, Benzeneacetamide,N,alpha-dimethyl-4-(2-methylpropyl)-,(alphaR)-

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBHUHIDFSMVHQJ-LLVKDONJSA-N

121839-77-8
Benzeneacetamide, N,a-dimethyl-4-(2-methylpropyl)-, (S)- (1 supplier)121839-85-8
Benzeneacetamide, N,a-dimethyl-4-(2-methylpropyl)-N-(phenylmethyl)- (1 supplier)89269-78-3
Benzeneacetamide, N,a-dimethyl-4-(2-methylpropyl)-N-phenyl-, (R)- (1 supplier)121840-56-0
Benzeneacetamide, N,a-dimethyl-4-(2-methylpropyl)-N-phenyl-, (S)- (1 supplier)121840-61-7
Benzeneacetamide, N,a-diphenyl-N-(2-pyridinylmethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,2,2-triphenyl-N-(pyridin-1-ium-2-ylmethyl)acetamide;chloride | CAS Registry Number: 101523-81-3
Synonyms: 2,2-Diphenyl-N-(2-pyridylmethyl)acetanilide hydrochloride, N-(2-Piridinmetil)-N-fenildifenilacetammide cloridrato [Italian], ACETANILIDE, 2,2-DIPHENYL-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEH, AC1L1P5I, LS-10722, N-(2-Piridinmetil)-N-fenildifenilacetammide cloridrato, 2-{[(diphenylacetyl)(phenyl)amino]methyl}pyridinium chloride, N,2,2-triphenyl-N-(pyridin-1-ium-2-ylmethyl)acetamide chloride

Molecular Formula: C26H23ClN2OMolecular Weight: 414.926620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJEPCQPOSBGWQW-UHFFFAOYSA-N

101523-81-3
Benzeneacetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis-, rel- (1 supplier)606141-85-9
Benzeneacetamide, N,N'-(1R,2S)-1,2-cyclohexanediylbis-, rel- (1 supplier)606141-86-0
Benzeneacetamide, N,N'-(2,2,2-trichloroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2,2,2-trichloro-1-[(2-phenylacetyl)amino]ethyl]acetamide | CAS Registry Number: 31331-45-0
Synonyms: CTK1B2912

Molecular Formula: C18H17Cl3N2O2Molecular Weight: 399.698780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGUMUQOOAFGHBK-UHFFFAOYSA-N

31331-45-0
Benzeneacetamide, N,N'-1,2-ethanediylbis[2-(acetylamino)-a-oxo- (1 supplier)193959-60-3
Benzeneacetamide, N,N'-1,2-ethanediylbis[4-hydroxy- (1 supplier)119895-97-5
Benzeneacetamide, N,N'-1,2-ethanediylbis[N-(1,1-dimethylethyl)- (1 supplier)606142-01-2
Benzeneacetamide, N,N'-1,2-ethanediylbis[N-(1-methylethyl)- (1 supplier)606142-00-1
Benzeneacetamide, N,N'-1,2-ethanediylbis[N-ethyl- (1 supplier)606141-97-3
Benzeneacetamide, N,N'-1,2-ethanediylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[methyl-(2-phenylacetyl)amino]ethyl]-2-phenylacetamide | CAS Registry Number: 61797-46-4
Synonyms: CTK2D2034

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPCYBRBKHMVFQS-UHFFFAOYSA-N

61797-46-4
Benzeneacetamide, N,N'-1,2-phenylenebis- (1 supplier)64615-09-4
Benzeneacetamide, N,N'-1,3-cyclohexanediylbis- (1 supplier)606141-84-8
Benzeneacetamide, N,N'-1,3-phenylenebis- (1 supplier)25256-35-3
Benzeneacetamide, N,N'-1,3-phenylenebis[a-phenyl- (1 supplier)61692-65-7
Benzeneacetamide, N,N'-1,3-propanediylbis[2-(acetylamino)-a-oxo- (1 supplier)193959-61-4
Benzeneacetamide, N,N'-1,3-propanediylbis[N-ethyl- (1 supplier)606141-98-4
50551 to 50600 of 163318 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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