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CHEMICAL products beginning with : B
18101 to 18150 of 182002 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)OCTYL]- (0 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 suppliers)
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) (2 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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
benzamide, N-[(1Z)-1-[(dimethylamino)methylene]-2-oxopropyl]- (1 supplier)495383-66-9
benzamide, N-[(1Z)-1-[(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)methylene]-2-oxopropyl]- (1 supplier)495383-69-2
benzamide, N-[(1Z)-1-[[(2-methylphenyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-86-3
benzamide, N-[(1Z)-1-[[(3-bromophenyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-85-2
benzamide, N-[(1Z)-1-[[(3-chloro-4-fluorophenyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-83-0
benzamide, N-[(1Z)-1-[[(3-hydroxy-2-pyridinyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-91-0
benzamide, N-[(1Z)-1-[[(3-nitrophenyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-87-4
benzamide, N-[(1Z)-1-[[(4,6-dimethyl-2-pyrimidinyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-94-3
benzamide, N-[(1Z)-1-[[(4-methoxyphenyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-68-1
benzamide, N-[(1Z)-1-[[(4-methyl-2-pyridinyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-89-6
benzamide, N-[(1Z)-1-[[(5-chloro-2-pyridinyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-88-5
benzamide, N-[(1Z)-1-[[(5-nitro-2-pyridinyl)amino]methylene]-2-oxopropyl]- (1 supplier)495383-92-1
benzamide, N-[(1Z)-2-oxo-1-[(2-pyridinylamino)methylene]propyl]- (1 supplier)495383-90-9
benzamide, N-[(1Z)-2-oxo-1-[(2-pyrimidinylamino)methylene]propyl]- (1 supplier)495383-93-2
benzamide, N-[(1Z)-2-oxo-1-[(phenylamino)methylene]propyl]- (1 supplier)495383-84-1
benzamide, N-[(1Z)-2-oxo-1-[(pyrazinylamino)methylene]propyl]- (1 supplier)495383-95-4
benzamide, N-[(1Z)-2-phenylethenyl]- (1 supplier)5202-77-7
BENZAMIDE, N-[(1Z)-3-OXO-3-[(PHENYLMETHYL)AMINO]-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(benzylamino)-3-oxoprop-1-enyl]benzamide | CAS Registry Number: 652976-03-9
Synonyms: CTK1J7688, Benzamide, N-[(1Z)-3-oxo-3-[(phenylmethyl)amino]-1-propenyl]-

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWRYWMAQHAQOKF-UHFFFAOYSA-N

652976-03-9
Benzamide, N-[(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-1-yl)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioyl)benzamide | CAS Registry Number: 60782-37-8
Synonyms: CTK2E9120

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEBXSCDOXUXQIH-UHFFFAOYSA-N

60782-37-8
Benzamide, N-[(2,3-dihydro-3-oxo-1H-isoindol-1-ylidene)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-oxoisoindol-1-ylidene)methyl]benzamide | CAS Registry Number: 63186-16-3
Synonyms: CTK1I7941

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYPYUWIXJDVRMH-UHFFFAOYSA-N

63186-16-3
benzamide, N-[(2,3-dimethoxyphenyl)methyl]-2-nitro- (1 supplier)120276-09-7
18101 to 18150 of 182002 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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