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CHEMICAL products beginning with : B
55951 to 56000 of 159914 results  Page: << Previous 50 Results [1120] 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanamide, a-amino-a-methyl- (1 supplier)113563-57-8
BENZENEBUTANAMIDE, ALPHA,GAMMA-DIOXO-4-METHYL-N-(6-METHYL-2-PYRIDINYL) - (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-58-0
Synonyms: alpha,gamma-Dioxo-4-methyl-N-(6-methyl-2-pyridinyl)benzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-(6-methyl-2-pyridinyl)-, AC1MIOYW, LS-29281, 4-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTZFKVQJTYHMLE-UHFFFAOYSA-N

180537-58-0
Benzenebutanamide, b,4-dibromo-N-(4-methoxyphenyl)-a,g-dioxo- (1 supplier)638212-39-2
Benzenebutanamide, b,4-dichloro-N-(4-methoxyphenyl)-a,g-dioxo- (1 supplier)638212-51-8
Benzenebutanamide, b-(2-chlorophenyl)-b-hydroxy-N,N-dimethyl- (0 suppliers)918830-49-6
Benzenebutanamide, b-(4-bromophenyl)-b-hydroxy-N,N-dimethyl- (0 suppliers)918830-47-4
Benzenebutanamide, b-(4-chlorophenyl)-b-hydroxy-N,N-dimethyl- (0 suppliers)918830-46-3
Benzenebutanamide, b-(acetylamino)-4-methoxy-N-methyl- (0 suppliers)176841-88-6
Benzenebutanamide, b-bromo-4-chloro-N-(4-methoxyphenyl)-a,g-dioxo- (1 supplier)638212-46-1
Benzenebutanamide, b-bromo-4-chloro-N-(4-methylphenyl)-a,g-dioxo- (1 supplier)638212-45-0
Benzenebutanamide, b-bromo-a,g-dioxo-N-2-pyridinyl- (1 supplier)638212-44-9
Benzenebutanamide, b-bromo-N-(2,4-dinitrophenyl)-a,g-dioxo- (1 supplier)638212-43-8
Benzenebutanamide, b-bromo-N-(4-methoxyphenyl)-a,g-dioxo- (1 supplier)638212-41-6
Benzenebutanamide, b-bromo-N-(4-methylphenyl)-a,g-dioxo- (1 supplier)638212-40-5
Benzenebutanamide, b-bromo-N-cyclohexyl-a,g-dioxo- (1 supplier)638212-38-1
Benzenebutanamide, b-chloro-N-(4-methoxyphenyl)-4-methyl-a,g-dioxo- (1 supplier)638212-50-7
Benzenebutanamide, b-chloro-N-(4-methoxyphenyl)-a,g-dioxo- (1 supplier)638212-48-3
Benzenebutanamide, b-chloro-N-(4-methylphenyl)-a,g-dioxo- (1 supplier)638212-47-2
Benzenebutanamide, b-hydroxy-b-(4-methoxyphenyl)-N,N-dimethyl- (0 suppliers)918830-48-5
Benzenebutanamide, b-hydroxy-N,N-dimethyl-b-(4-methylphenyl)- (0 suppliers)918830-45-2
Benzenebutanamide, b-hydroxy-N,N-dimethyl-b-phenyl- (0 suppliers)918830-38-3
Benzenebutanamide, g-hydroxy- (1 supplier)1201-92-9
Benzenebutanamide, g-hydroxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-hydroxy-4-phenylbutanamide | CAS Registry Number: 62050-98-0
Synonyms: n-benzyl-4-hydroxy-4-phenylbutanamide, NSC150173, AC1L6AEZ, AC1Q5OXN, SureCN7166881, AR-1K6210, NSC-150173

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

InChIKey: ULHAVBIDOJFVKR-UHFFFAOYSA-N

62050-98-0
Benzenebutanamide, g-oxo-N-[2-(2-thienyl)ethyl]- (1 supplier)17416-68-1
BENZENEBUTANAMIDE, N,3,4-TRIMETHOXY-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-methoxy-N-methylbutanamide | CAS Registry Number: 827345-04-0
Synonyms: Benzenebutanamide, N,3,4-trimethoxy-N-methyl-, AGN-PC-00304N, CTK3D6826

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIGLNEVCJLLFDZ-UHFFFAOYSA-N

827345-04-0
Benzenebutanamide, N,N,a-triethyl- (0 suppliers)62129-17-3
Benzenebutanamide, N,N,a-triethyl-a-(2-phenylethyl)- (0 suppliers)62129-19-5
Benzenebutanamide, N,N-diethyl-a-methyl- (0 suppliers)62129-16-2
Benzenebutanamide, N,N-diethyl-a-methyl-a-(2-phenylethyl)- (0 suppliers)62129-18-4
Benzenebutanamide, N,N-diethyl-a-phenyl- (0 suppliers)62129-24-2
Benzenebutanamide, N-(1,1-dimethylethyl)-a-[[(4-methoxyphenyl)sulfonyl]amino]- (1 supplier)500214-18-6
Benzenebutanamide, N-(2,4-dinitrophenyl)-a,g-dioxo- (1 supplier)638212-54-1
Benzenebutanamide, N-(2-aminophenyl)-b-oxo-a-phenyl- (1 supplier)64615-10-7
Benzenebutanamide, N-(2-benzo[b]thien-3-ylethyl)-g-oxo- (1 supplier)99659-35-5
Benzenebutanamide, N-(2-cyanophenyl)-4-methyl-a,g-dioxo- (1 supplier)113308-06-8
Benzenebutanamide, N-(2-nitrophenyl)-b-oxo-a-phenyl- (1 supplier)64615-01-6
Benzenebutanamide, N-(4-amino-4-oxobutyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-4-oxobutyl)-4-(4-methoxyphenyl)butanamide | CAS Registry Number: 90068-61-4
Synonyms: AGN-PC-00LWS9, CTK3I4800

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEAHXADNOMOKSM-UHFFFAOYSA-N

90068-61-4
Benzenebutanamide, N-(4-chloro-2-nitrophenyl)-b-oxo-a-phenyl- (1 supplier)64615-02-7
Benzenebutanamide, N-(4-methoxy-2-nitrophenyl)-b-oxo-a-phenyl- (1 supplier)64615-03-8
Benzenebutanamide, N-(4-methyl-2-nitrophenyl)-b-oxo-a-phenyl- (1 supplier)64615-04-9
BENZENEBUTANAMIDE, N-(5-HYDROXYPENTYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypentyl)-4-phenylbutanamide | CAS Registry Number: 263142-53-6
Synonyms: CTK0J3385, Benzenebutanamide, N-(5-hydroxypentyl)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRMOCCOIPJQZHZ-UHFFFAOYSA-N

263142-53-6
Benzenebutanamide, N-(5-methyl-2-nitrophenyl)-b-oxo-a-phenyl- (1 supplier)64615-05-0
BENZENEBUTANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-4-CHLORO--ALPHA-,-GAMMA--DIOXO- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-4-(4-chlorophenyl)-2,4-dioxobutanamide | CAS Registry Number: 904600-42-6
Synonyms: KB-299791, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-(4-chlorophenyl)-2,4-dioxobutanamide

Molecular Formula: C16H14ClN4O5+Molecular Weight: 377.759160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDWFAQJNRYIMFJ-UHFFFAOYSA-O

904600-42-6
BENZENEBUTANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-4-METHOXY--ALPHA-,-GAMMA--DIOXO- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-4-(4-methoxyphenyl)-2,4-dioxobutanamide | CAS Registry Number: 904600-48-2
Synonyms: KB-299792, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide

Molecular Formula: C17H17N4O6+Molecular Weight: 373.340080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JAEOTQOYWKSECL-UHFFFAOYSA-O

904600-48-2
Benzenebutanamide, N-(ethylsulfonyl)- (1 supplier)141871-19-4
Benzenebutanamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, (S)- (0 suppliers)141057-55-8
BENZENEBUTANAMIDE, N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-phenylbutanamide | CAS Registry Number: 179923-27-4
Synonyms: N-benzyl-4-phenylbutanamide, Benzenebutanamide, N-(phenylmethyl)-, AN-652/41041803, ZINC00363276, AC1LHDSO, AGN-PC-00ANG4, SureCN3435489, MLS000698053, cid_836344, CTK0A6675, MolPort-002-826-688, HMS2632E13, AKOS003297831, MCULE-2796436742, SMR000229037

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEJVNASKYBEZQN-UHFFFAOYSA-N

179923-27-4
BENZENEBUTANAMIDE, N-[(2R)-2-PYRROLIDINYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butanamide | CAS Registry Number: 828928-53-6
Synonyms: CTK3D5488, Benzenebutanamide, N-[(2R)-2-pyrrolidinylmethyl]-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLTHGGAORXGGDY-CQSZACIVSA-N

828928-53-6
BENZENEBUTANAMIDE, N-[(2S)-2-PYRROLIDINYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butanamide | CAS Registry Number: 828928-54-7
Synonyms: CTK3D5487, Benzenebutanamide, N-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLTHGGAORXGGDY-AWEZNQCLSA-N

828928-54-7
BENZENEBUTANAMIDE, N-[[(2R)-1-(2-PHENYLETHYL)-2-PYRROLIDINYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[[(2R)-1-(2-phenylethyl)pyrrolidin-2-yl]methyl]butanamide | CAS Registry Number: 828928-57-0
Synonyms: CHEMBL224438, CTK3D5486, CHEBI:474063, Benzenebutanamide, N-[[(2R)-1-(2-phenylethyl)-2-pyrrolidinyl]methyl]-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFTIKXYSNDRVRI-JOCHJYFZSA-N

828928-57-0
55951 to 56000 of 159914 results  Page: << Previous 50 Results [1120] 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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