BENZAMIDE, N-[(1R,2R)-2-(FORMYLAMINO)CYCLOHEXYL]-, REL-,Benzamide, N-[(1R,2R)-2-(phenylthio)cyclohexyl]-, rel- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16351 to 16400 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-[(1R,2R)-2-(FORMYLAMINO)CYCLOHEXYL]-, REL- (1 supplier)

IUPAC Name: N-[(1R,2R)-2-formamidocyclohexyl]benzamide | CAS Registry Number: 634191-07-4
Synonyms: KB-304619, benzamide,n-[(1r,2r)-2-(formylamino)cyclohexyl]-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEADEULQGVHGAR-CHWSQXEVSA-N

634191-07-4

Benzamide, N-[(1R,2R)-2-(phenylthio)cyclohexyl]-, rel- (0 suppliers)

115011-49-9

BENZAMIDE, N-[(1R,2R)-2-[(1R)-1-HYDROXYETHYL]-1-METHYLCYCLOPENTYL]-, REL- (1 supplier)

591742-09-5

BENZAMIDE, N-[(1R,2R)-2-[(1S)-1-HYDROXYETHYL]CYCLOHEXYL]-, REL- (1 supplier)

591742-15-3

Benzamide, N-[(1R,2R)-2-fluorocyclohexyl]-, rel- (0 suppliers)

79102-43-5

Benzamide, N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]- (1 supplier)

IUPAC Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 157903-42-9
Synonyms: ZINC00284203, AC1LG03I, CTK0B0403, SWKXFNVKDLDJBD-DOMZBBRYSA-, N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide, InChI=1/C16H17NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15+/m1/s1

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWKXFNVKDLDJBD-DOMZBBRYSA-N

157903-42-9

benzamide, N-[(1R,2R)-2-hydroxy-1-phenylpropyl]- (1 supplier)

197900-13-3

Benzamide, N-[(1R,2R)-2-hydroxycyclopentyl]-N-(phenylmethyl)-, rel- (0 suppliers)

564487-74-7

BENZAMIDE, N-[(1R,2R,6R)-2-HYDROXY-5-OXO-7-OXABICYCLO[4.1.0]HEPT-3-EN-3-YL]- (1 supplier)

534583-65-8

benzamide, N-[(1R,2S)-2,3-dihydro-1-hydroxy-1H-inden-2-yl]- (1 supplier)

197900-19-9

benzamide, N-[(1R,2S)-2-aminocyclohexyl]-4-(2-oxo-1(2H)-pyridinyl)-, rel- (1 supplier)

503615-12-1

Benzamide, N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-, rel- (0 suppliers)

71027-78-6

benzamide, N-[(1R,2S)-2-hydroxy-1-phenylpropyl]- (1 supplier)

197900-10-0

Benzamide, N-[(1R,2S,5S)-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-2-yl]-,rel- (0 suppliers)

820993-78-0

BENZAMIDE, N-[(1R,3AS,4S,6AS)-OCTAHYDRO-4-HYDROXY-1-PENTALENYL]-, REL- (1 supplier)

496019-35-3

BENZAMIDE, N-[(1S)-1-(9-ANTHRACENYL)ETHYL]-4-CHLORO-3,5-DINITRO- (0 suppliers)

IUPAC Name: N-[(1S)-1-anthracen-9-ylethyl]-4-chloro-3,5-dinitrobenzamide | CAS Registry Number: 648909-34-6
Synonyms: CTK2A1829, Benzamide, N-[(1S)-1-(9-anthracenyl)ethyl]-4-chloro-3,5-dinitro-

Molecular Formula:	C₂₃H₁₆ClN₃O₅	Molecular Weight:	449.843240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZHMZDHJRJBNTR-ZDUSSCGKSA-N

648909-34-6

BENZAMIDE, N-[(1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL]-2-MERCAPTO- (1 supplier)

IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-sulfanylbenzamide | CAS Registry Number: 824938-51-4
Synonyms: CTK3D9203, Benzamide, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-2-mercapto-

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MZOFHPDEFKLDEC-JTQLQIEISA-N

824938-51-4

BENZAMIDE, N-[(1S)-1-(AMINOCARBONYL)-3-METHYLBUTYL]-2-MERCAPTO- (1 supplier)

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:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.359220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OOAHVPGYSPSYLR-JTQLQIEISA-N

824938-52-5

BENZAMIDE, N-[(1S)-1-(AMINOCARBONYL)BUTYL]-2-MERCAPTO- (1 supplier)

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:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEQFPKUTSHVCDC-VIFPVBQESA-N

824938-53-6

BENZAMIDE, N-[(1S)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-2-METHYL- (1 supplier)

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:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUQUKHCOAXGBJT-HNNXBMFYSA-N

497954-01-5

Benzamide, N-[(1S)-1-(methoxymethyl)-2-phenylethyl]- (0 suppliers)

IUPAC Name: N-(1-methoxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 149030-62-6
Synonyms: ACMC-20n5l6

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQMSROGBBUDYPW-UHFFFAOYSA-N

149030-62-6

BENZAMIDE, N-[(1S)-1-(PHENYLMETHYL)-2-(PHENYLSELENO)ETHYL]- (1 supplier)

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:	C₂₂H₂₁NOSe	Molecular Weight:	394.368240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVSQUTGFOMQVKG-FQEVSTJZSA-N

869383-49-3

Benzamide, N-[(1S)-1-[(benzoyloxy)methyl]-2-phenylethyl]- (1 supplier)

IUPAC Name: [(2S)-2-benzamido-3-phenylpropyl] benzoate | CAS Registry Number: 70558-76-8
Synonyms: CTK2G2945

Molecular Formula:	C₂₃H₂₁NO₃	Molecular Weight:	359.417740 [g/mol]
H-Bond Donor:	1	H-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]- (2 suppliers)

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:	C₃₁H₃₃N₅O₅	Molecular Weight:	555.624220 [g/mol]
H-Bond Donor:	3	H-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]- (2 suppliers)

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:	C₂₈H₃₁N₃O₄	Molecular Weight:	473.563440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHAOIBFPOOWOLB-VWLOTQADSA-N

471260-34-1

BENZAMIDE, N-[(1S)-1-[[(4-CHLOROPHENYL)SELENO]METHYL]-2-METHYLPROPYL]- (1 supplier)

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:	C₁₈H₂₀ClNOSe	Molecular Weight:	380.770500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPKSSLTYLHJQHS-QGZVFWFLSA-N

869383-53-9

BENZAMIDE, N-[(1S)-1-[[(4-ETHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-2-[(4-METHOXYBENZOYL)AMINO]- (3 suppliers)

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:	C₂₈H₃₁N₃O₅	Molecular Weight:	489.562840 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIVDFHSZNYCJQH-HNNXBMFYSA-N

35593-57-8

BENZAMIDE, N-[(1S)-1-FORMYL-2-PHENYLETHYL]-2-(2-PHENYLETHYL)- (1 supplier)

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:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUSFYNHYZUZLBF-QFIPXVFZSA-N

208174-58-7

BENZAMIDE, N-[(1S)-1-FORMYL-2-PHENYLETHYL]-2-PHENOXY- (1 supplier)

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:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFPKOCNZVGQNOY-SFHVURJKSA-N

186030-93-3

BENZAMIDE, N-[(1S)-1-PHENYLPROPYL]-2-[(8-QUINOLINYLSULFONYL)AMINO]- (1 supplier)

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:	C₂₅H₂₃N₃O₃S	Molecular Weight:	445.533420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHXUQLMOPQHGCN-NRFANRHFSA-N

478262-95-2

benzamide, N-[(1S)-2,2,2-trifluoro-1-phenylethyl]- (1 supplier)

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]- (1 supplier)

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:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIBCUGQJTOFUEX-MLCCFXAWSA-N

920277-47-0

BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)DECYL]- (0 suppliers)

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:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SJJVABMBSWENBR-BHWOMJMDSA-N

920277-54-9

BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)OCTYL]- (0 suppliers)

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:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPMXQNFWJCIHFL-MLCCFXAWSA-N

920277-53-8

BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL]- (1 supplier)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HRJKQWCNQJAYRH-HTLJXXAVSA-N

920277-23-2

BENZAMIDE, N-[(1S)-2-HYDROXY-1-(HYDROXYMETHYL)TETRADECYL]- (0 suppliers)

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:	C₂₂H₃₇NO₃	Molecular Weight:	363.534080 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₂₁NOSe	Molecular Weight:	346.325440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOPSRUDWYXICI-QGZVFWFLSA-N

869383-47-1

BENZAMIDE, N-[(1S)-2-METHYL-1-[[(PHENYLMETHYL)SELENO]METHYL]PROPYL]- (1 supplier)

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:	C₁₉H₂₃NOSe	Molecular Weight:	360.352020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.537460 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₇H₃₀ClN₃O₃	Molecular Weight:	479.998400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PIBJDXQYCXAFEJ-KIDQDMSLSA-N

1196053-11-8

BENZAMIDE, N-[(1S)-3-METHYL-1-[(PHENYLSELENO)METHYL]BUTYL]- (1 supplier)

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:	C₁₉H₂₃NOSe	Molecular Weight:	360.352020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₇BrN₂O	Molecular Weight:	369.255080 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₁₇ClN₂O	Molecular Weight:	324.804080 [g/mol]
H-Bond Donor:	2	H-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

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