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CHEMICAL products beginning with : B
15851 to 15900 of 158215 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-[(1S)-1-(AMINOCARBONYL)-3-METHYLBUTYL]-2-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-sulfanylbenzamide | CAS Registry Number: 824938-52-5
Synonyms: CTK3D9202, N-(2-Mercaptobenzoyl)-L-leucine, NSC727511, NSC-727511, Benzamide, N-[(1S)-1-(aminocarbonyl)-3-methylbutyl]-2-mercapto-

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOAHVPGYSPSYLR-JTQLQIEISA-N

824938-52-5
BENZAMIDE, N-[(1S)-1-(AMINOCARBONYL)BUTYL]-2-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxopentan-2-yl]-2-sulfanylbenzamide | CAS Registry Number: 824938-53-6
Synonyms: CTK3D9201, N-(2-Mercaptobenzoyl)-L-norvaline, NSC727510, NSC-727510, Benzamide, N-[(1S)-1-(aminocarbonyl)butyl]-2-mercapto-

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEQFPKUTSHVCDC-VIFPVBQESA-N

824938-53-6
BENZAMIDE, N-[(1S)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylbenzamide | CAS Registry Number: 497954-01-5
Synonyms: CTK1D0399, Benzamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-2-methyl-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUQUKHCOAXGBJT-HNNXBMFYSA-N

497954-01-5
Benzamide, N-[(1S)-1-(methoxymethyl)-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 149030-62-6
Synonyms: ACMC-20n5l6

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQMSROGBBUDYPW-UHFFFAOYSA-N

149030-62-6
BENZAMIDE, N-[(1S)-1-(PHENYLMETHYL)-2-(PHENYLSELENO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-phenyl-3-phenylselanylpropan-2-yl]benzamide | CAS Registry Number: 869383-49-3
Synonyms: CTK3C6177, Benzamide, N-[(1S)-1-(phenylmethyl)-2-(phenylseleno)ethyl]-

Molecular Formula: C22H21NOSeMolecular Weight: 394.368240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVSQUTGFOMQVKG-FQEVSTJZSA-N

869383-49-3
Benzamide, N-[(1S)-1-[(benzoyloxy)methyl]-2-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-benzamido-3-phenylpropyl] benzoate | CAS Registry Number: 70558-76-8
Synonyms: CTK2G2945

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXFRPQRGPRXVKM-NRFANRHFSA-N

70558-76-8
benzamide, N-[(1S)-1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-2-(diphenylphosphino)- (1 supplier)653574-72-2
BENZAMIDE, N-[(1S)-1-[[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 471259-67-3
Synonyms: AC1LLLLP, CTK4I9748, AG-F-60692, N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C31H33N5O5Molecular Weight: 555.624220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JEMANHRDOKYRND-SANMLTNESA-N

471259-67-3
BENZAMIDE, N-[(1S)-1-[[(2,4-DIMETHYLPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 471260-34-1
Synonyms: AC1LLLLA, CTK4I9749, ZINC00846213, AG-F-60694, N-[(2S)-1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula: C28H31N3O4Molecular Weight: 473.563440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHAOIBFPOOWOLB-VWLOTQADSA-N

471260-34-1
BENZAMIDE, N-[(1S)-1-[[(4-CHLOROPHENYL)SELENO]METHYL]-2-METHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(4-chlorophenyl)selanyl-3-methylbutan-2-yl]benzamide | CAS Registry Number: 869383-53-9
Synonyms: CTK3C6175, Benzamide, N-[(1S)-1-[[(4-chlorophenyl)seleno]methyl]-2-methylpropyl]-

Molecular Formula: C18H20ClNOSeMolecular Weight: 380.770500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPKSSLTYLHJQHS-QGZVFWFLSA-N

869383-53-9
BENZAMIDE, N-[(1S)-1-[[(4-ETHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 471260-38-5
Synonyms: CTK4I9750, ZINC08694329, AG-F-60695

Molecular Formula: C28H31N3O5Molecular Weight: 489.562840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YTMUERXJPUMUPA-VWLOTQADSA-N

471260-38-5
benzamide, N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3,5-dinitro- (1 supplier)276693-89-1
benzamide, n-[(1s)-1-formyl-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 35593-57-8
Synonyms: CHEMBL287136, N-(1-Benzyl-2-oxo-ethyl)-benzamide, N-Benzoyl-L-phenylalaninal, AC1L4VU2, SCHEMBL40781, AC1Q6A59, ZINC3650451, BDBM50014566, DNC014677, OR262061, (2S)-2-(Benzoylamino)-3-phenylpropionaldehyde, N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide, Benzamide, N-(1-formyl-2-phenylethyl)-, (S)-

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIVDFHSZNYCJQH-HNNXBMFYSA-N

35593-57-8
BENZAMIDE, N-[(1S)-1-FORMYL-2-PHENYLETHYL]-2-(2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-(2-phenylethyl)benzamide | CAS Registry Number: 208174-58-7
Synonyms: CTK0J8379, Benzamide, N-[(1S)-1-formyl-2-phenylethyl]-2-(2-phenylethyl)-

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUSFYNHYZUZLBF-QFIPXVFZSA-N

208174-58-7
BENZAMIDE, N-[(1S)-1-FORMYL-2-PHENYLETHYL]-2-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-phenoxybenzamide | CAS Registry Number: 186030-93-3
Synonyms: CTK0E2290, Benzamide, N-[(1S)-1-formyl-2-phenylethyl]-2-phenoxy-

Molecular Formula: C22H19NO3Molecular Weight: 345.391160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFPKOCNZVGQNOY-SFHVURJKSA-N

186030-93-3
BENZAMIDE, N-[(1S)-1-PHENYLPROPYL]-2-[(8-QUINOLINYLSULFONYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylpropyl]-2-(quinolin-8-ylsulfonylamino)benzamide | CAS Registry Number: 478262-95-2
Synonyms: SureCN5072331, CHEMBL273418, CTK1C7106, CHEBI:255626, Benzamide, N-[(1S)-1-phenylpropyl]-2-[(8-quinolinylsulfonyl)amino]-

Molecular Formula: C25H23N3O3SMolecular Weight: 445.533420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHXUQLMOPQHGCN-NRFANRHFSA-N

478262-95-2
benzamide, N-[(1S)-2,2,2-trifluoro-1-phenylethyl]- (2 suppliers)881426-16-0
benzamide, N-[(1S)-2-(4-hydroxy-1-piperidinyl)-2-oxo-1-(phenylmethyl)ethyl]- (1 supplier)851016-17-6
benzamide, N-[(1S)-2-amino-2-oxo-1-[[(3,4,5-trihydroxybenzoyl)amino]methyl]ethyl]-3,4,5-trihydroxy- (1 supplier)676272-70-1
BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)-2-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1,3-dihydroxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 920277-47-0
Synonyms: CHEMBL225365, CTK3H1991, Benzamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIBCUGQJTOFUEX-MLCCFXAWSA-N

920277-47-0
BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)DECYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1,3-dihydroxyundecan-2-yl]benzamide | CAS Registry Number: 920277-54-9
Synonyms: CHEMBL223602, CTK3H1989, Benzamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)decyl]-

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJJVABMBSWENBR-BHWOMJMDSA-N

920277-54-9
BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)OCTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1,3-dihydroxynonan-2-yl]benzamide | CAS Registry Number: 920277-53-8
Synonyms: CHEMBL224517, CTK3H1990, Benzamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)octyl]-

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPMXQNFWJCIHFL-MLCCFXAWSA-N

920277-53-8
BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1,3-dihydroxybutan-2-yl]benzamide | CAS Registry Number: 920277-23-2
Synonyms: CHEMBL225204, CTK3H2001, Benzamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)propyl]-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRJKQWCNQJAYRH-HTLJXXAVSA-N

920277-23-2
BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)TETRADECYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1,3-dihydroxypentadecan-2-yl]benzamide | CAS Registry Number: 920277-55-0
Synonyms: CHEMBL427074, CTK3H1988, Benzamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)tetradecyl]-

Molecular Formula: C22H37NO3Molecular Weight: 363.534080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DREYLUSOVLZKDZ-BGERDNNASA-N

920277-55-0
benzamide, N-[(1S)-2-methyl-1-[(phenylmethoxy)methyl]propyl]- (1 supplier)386253-25-4
BENZAMIDE, N-[(1S)-2-METHYL-1-[(PHENYLSELENO)METHYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-methyl-1-phenylselanylbutan-2-yl]benzamide | CAS Registry Number: 869383-47-1
Synonyms: CTK3C6179, Benzamide, N-[(1S)-2-methyl-1-[(phenylseleno)methyl]propyl]-

Molecular Formula: C18H21NOSeMolecular Weight: 346.325440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOPSRUDWYXICI-QGZVFWFLSA-N

869383-47-1
BENZAMIDE, N-[(1S)-2-METHYL-1-[[(PHENYLMETHYL)SELENO]METHYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-benzylselanyl-3-methylbutan-2-yl]benzamide | CAS Registry Number: 869383-51-7
Synonyms: CTK3C6176, Benzamide, N-[(1S)-2-methyl-1-[[(phenylmethyl)seleno]methyl]propyl]-

Molecular Formula: C19H23NOSeMolecular Weight: 360.352020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBMDBOSYNDHFPK-GOSISDBHSA-N

869383-51-7
Benzamide, N-[(1S)-3-[4-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[(1S)-2-aminocyclopropyl]phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 1196119-04-6
Synonyms: KB-74954, Benzamide,N-[(1S)-3-[4-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]-

Molecular Formula: C27H29N3O3Molecular Weight: 443.537460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IRXNZDLBTXVBDW-KAVZGVEFSA-N

1196119-04-6
Benzamide, N-[(1S)-3-[4-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-[(1S)-2-aminocyclopropyl]phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide;hydrochloride | CAS Registry Number: 1196053-11-8
Synonyms: KB-74955, Benzamide,N-[(1S)-3-[4-(2-aminocyclopropyl)phenoxy]-1-[[(phenylmethyl)amino]carbonyl]propyl]-,hydrochloride(1:1)

Molecular Formula: C27H30ClN3O3Molecular Weight: 479.998400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PIBJDXQYCXAFEJ-KIDQDMSLSA-N

1196053-11-8
BENZAMIDE, N-[(1S)-3-METHYL-1-[(PHENYLSELENO)METHYL]BUTYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-methyl-1-phenylselanylpentan-2-yl]benzamide | CAS Registry Number: 869383-48-2
Synonyms: CTK3C6178, Benzamide, N-[(1S)-3-methyl-1-[(phenylseleno)methyl]butyl]-

Molecular Formula: C19H23NOSeMolecular Weight: 360.352020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQROJZGYPZPGQX-KRWDZBQOSA-N

869383-48-2
BENZAMIDE, N-[(1S)-6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]benzamide | CAS Registry Number: 827590-46-5
Synonyms: SureCN4024141, CHEMBL550850, CTK3D6591, Benzamide, N-[(1S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-

Molecular Formula: C19H17BrN2OMolecular Weight: 369.255080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HJVKWXMBCFDFQI-KRWDZBQOSA-N

827590-46-5
BENZAMIDE, N-[(1S)-6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]benzamide | CAS Registry Number: 827590-81-8
Synonyms: SureCN4024080, CHEMBL553003, CTK3D6575, Benzamide, N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-

Molecular Formula: C19H17ClN2OMolecular Weight: 324.804080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSUWAKQAWZRQOV-KRWDZBQOSA-N

827590-81-8
benzamide, N-[(1S,2R)-1,2,3,4-tetrahydro-1-hydroxy-2-naphthalenyl]- (1 supplier)197900-14-4
Benzamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-phenoxy-2-pyrrolidinyl]ethyl]-3-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]carbonyl]-5-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(4R)-4-phenoxypyrrolidin-2-yl]propan-2-yl]-3-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-5-methylbenzamide | CAS Registry Number: 845972-20-5
Synonyms: KB-74956, Benzamide,N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-phenoxy-2-pyrrolidinyl]ethyl]-3-[[(2R)-2-(MethoxyMethyl)-1-pyrrolidinyl]carbonyl]-5-Methyl-

Molecular Formula: C34H39F2N3O5Molecular Weight: 607.687366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KYHYNSQLYDXSNK-VGTSDHHLSA-N

845972-20-5
benzamide, N-[(1S,2R)-2,3-dihydro-1-hydroxy-1H-inden-2-yl]- (1 supplier)197900-16-6
benzamide, N-[(1S,2R)-2-(benzoyloxy)-1-[(benzoyloxy)methyl]heptadecyl]- (1 supplier)2304-76-9
BENZAMIDE, N-[(1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)DECYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyundecan-2-yl]benzamide | CAS Registry Number: 920277-35-6
Synonyms: CTK3H1995, Benzamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)decyl]-

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJJVABMBSWENBR-DLBZAZTESA-N

920277-35-6
BENZAMIDE, N-[(1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)OCTYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxynonan-2-yl]benzamide | CAS Registry Number: 920277-29-8
Synonyms: CTK3H1998, Benzamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)octyl]-

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPMXQNFWJCIHFL-LSDHHAIUSA-N

920277-29-8
BENZAMIDE, N-[(1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxybutan-2-yl]benzamide | CAS Registry Number: 864954-26-7
Synonyms: SureCN6342130, CHEMBL237909, CTK3C7147, Benzamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRJKQWCNQJAYRH-SCZZXKLOSA-N

864954-26-7
BENZAMIDE, N-[(1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)TETRADECYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxypentadecan-2-yl]benzamide | CAS Registry Number: 920277-41-4
Synonyms: CTK3H1992, Benzamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)tetradecyl]-

Molecular Formula: C22H37NO3Molecular Weight: 363.534080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DREYLUSOVLZKDZ-LEWJYISDSA-N

920277-41-4
Benzamide, N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 5267-71-0
Synonyms: AC1LG03F, CTK1G2299, ZINC00284202, N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzamide

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWKXFNVKDLDJBD-WFASDCNBSA-N

5267-71-0
benzamide, N-[(1S,2R)-2-hydroxy-1-phenylpropyl]- (1 supplier)197900-12-2
benzamide, N-[(1S,2S)-1,2,3,4-tetrahydro-1-hydroxy-2-naphthalenyl]- (1 supplier)197900-15-5
benzamide, N-[(1S,2S)-2,3-dihydro-1-hydroxy-1H-inden-2-yl]- (1 supplier)197900-17-7
benzamide, N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)propyl]- (1 supplier)672292-01-2
BENZAMIDE, N-[(1S,2S)-2-HYDROXY-1-(METHOXYMETHYL)-2-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 828247-86-5
Synonyms: CTK3D6133, Benzamide, N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenylethyl]-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIEKZHGGBRBUIG-HOTGVXAUSA-N

828247-86-5
BENZAMIDE, N-[(1S,2S)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide | CAS Registry Number: 442669-65-0
Synonyms: AC1LHYGR, SureCN1224784, CTK1D2498, ZINC00437750, AKOS003628818, N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide, Benzamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLEBYZJBMZZXSZ-XJKSGUPXSA-N

442669-65-0
benzamide, N-[(1S,2S)-2-hydroxy-1-phenylpropyl]- (1 supplier)197900-11-1
Benzamide, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxycyclohexyl)-N-methylbenzamide | CAS Registry Number: 112708-86-8
Synonyms: N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE, 23755-31-9, ACMC-20mgtc, AGN-PC-00ASSH, CTK4F2178, AKOS015964552, AG-E-69728, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methylbenzamide

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQOZSLMREYIJDE-UHFFFAOYSA-N

112708-86-8
Benzamide, N-[(1Z)-1,2-diphenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenylethenyl)benzamide | CAS Registry Number: 114971-43-6
Synonyms: ACMC-20mky5, CTK0G0843

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBUXMJOZCIDSLN-UHFFFAOYSA-N

114971-43-6
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