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CHEMICAL products beginning with : B
55701 to 55750 of 156522 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 [1115] 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEBUTANAMIDE, N,3,4-TRIMETHOXY-N-METHYL- (4 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- (1 supplier)62129-17-3
Benzenebutanamide, N,N,a-triethyl-a-(2-phenylethyl)- (1 supplier)62129-19-5
Benzenebutanamide, N,N-diethyl-a-methyl- (1 supplier)62129-16-2
Benzenebutanamide, N,N-diethyl-a-methyl-a-(2-phenylethyl)- (1 supplier)62129-18-4
Benzenebutanamide, N,N-diethyl-a-phenyl- (1 supplier)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- (2 suppliers)64615-01-6
Benzenebutanamide, N-(4-amino-4-oxobutyl)-4-methoxy- (2 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)- (3 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- (4 suppliers)
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- (4 suppliers)
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)- (1 supplier)141057-55-8
BENZENEBUTANAMIDE, N-(PHENYLMETHYL)- (3 suppliers)
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]- (2 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]- (3 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]- (3 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
BENZENEBUTANAMIDE, N-[[(2S)-1-(2-PHENYLETHYL)-2-PYRROLIDINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-[[(2S)-1-(2-phenylethyl)pyrrolidin-2-yl]methyl]butanamide | CAS Registry Number: 828928-58-1
Synonyms: CHEMBL2096865, CTK3D5485, Benzenebutanamide, N-[[(2S)-1-(2-phenylethyl)-2-pyrrolidinyl]methyl]-

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

InChIKey: HFTIKXYSNDRVRI-QFIPXVFZSA-N

828928-58-1
BENZENEBUTANAMIDE, N-[[4-[(HYDROXYAMINO)CARBONYL]PHENYL]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-[(4-phenylbutanoylamino)methyl]benzamide | CAS Registry Number: 656261-21-1
Synonyms: CHEMBL347734, CTK1J6160, CHEBI:338023, Benzenebutanamide, N-[[4-[(hydroxyamino)carbonyl]phenyl]methyl]-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FWHDHMRBZJFCKU-UHFFFAOYSA-N

656261-21-1
Benzenebutanamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-87-7
Benzenebutanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-g-oxo- (1 supplier)17416-67-0
Benzenebutanamide, N-[2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-, (S)- (1 supplier)112603-65-3
Benzenebutanamide, N-[3-(1H-imidazol-1-yl)propyl]- (1 supplier)93668-07-6
BENZENEBUTANAMIDE, N-[4-[(HYDROXYAMINO)CARBONYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-(4-phenylbutanoylamino)benzamide | CAS Registry Number: 656261-24-4
Synonyms: CHEMBL143336, CTK1J6157, CHEBI:338051, DNC004128, N-Hydroxy-4-(4-phenyl-butyrylamino)-benzamide, Benzenebutanamide, N-[4-[(hydroxyamino)carbonyl]phenyl]-

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZROKPBSFBHVTL-UHFFFAOYSA-N

656261-24-4
BENZENEBUTANAMIDE, N-[4-[3-(HYDROXYAMINO)-3-OXOPROPYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]-4-phenylbutanamide | CAS Registry Number: 656261-27-7
Synonyms: Benzenebutanamide, N-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]-, AGN-PC-004NSN, CHEMBL142048, CTK1J6156, CHEBI:338264

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPUDPTOVKTZESW-UHFFFAOYSA-N

656261-27-7
Benzenebutanamide, N-acetyl-b-oxo- (1 supplier)84794-26-3
Benzenebutanamide, N-benzoyl-b-oxo- (1 supplier)84794-22-9
benzenebutanamide, n-cyclohexyl- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-phenylbutanamide | CAS Registry Number: 64353-78-2
Synonyms: CHEMBL192843, N-cyclohexyl-4-phenylbutanamide, N-Cyclohexyl-4-phenyl-butyramide, NSC150176, AC1Q5NBS, AC1L6AF5, Cambridge id 5104259, Oprea1_396588, CBDivE_014082, SCHEMBL12932000, MolPort-002-130-322, ZINC365623, BDBM50167062, DNC005561, STL389940, AKOS008967884, MCULE-1526608627, NSC-150176, OR315854, AN-652/86903063

Molecular Formula: C16H23NOMolecular Weight: 245.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWKPABISVRIQLP-UHFFFAOYSA-N

64353-78-2
Benzenebutanamide, N-cyclohexyl-a,g-dioxo- (1 supplier)638212-52-9
Benzenebutanamide, N-cyclohexyl-a-oxo- (1 supplier)629648-27-7
BENZENEBUTANAMIDE, N-HYDROXY-3-[(4-METHYLBENZOYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(hydroxyamino)-4-oxobutyl]phenyl]-4-methylbenzamide | CAS Registry Number: 669705-89-9
Synonyms: CTK1H8983, Benzenebutanamide, N-hydroxy-3-[(4-methylbenzoyl)amino]-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBJDZTWRGLDVRS-UHFFFAOYSA-N

669705-89-9
Benzenebutanamide, N-hydroxy-b-oxo- (1 supplier)95395-88-3
Benzenebutanamide, N-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-phenylbutanamide | CAS Registry Number: 112403-97-1
Synonyms: N-Methoxybenzenebutanamide, SCHEMBL5580786, O-methyl 4-phenylbutyrohydroxamate, AKOS009473436

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCIFBQZZTBKUBB-UHFFFAOYSA-N

112403-97-1
BENZENEBUTANAMIDE, N-METHOXY-N,3,4-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenyl)-N-methoxy-N-methylbutanamide | CAS Registry Number: 827345-03-9
Synonyms: CTK3D6827, Benzenebutanamide, N-methoxy-N,3,4-trimethyl-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWGKLMHOYOCLW-UHFFFAOYSA-N

827345-03-9
BENZENEBUTANAMIDE, N-METHOXY-N,4-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-4-(4-methylphenyl)butanamide | CAS Registry Number: 827345-02-8
Synonyms: CTK5F0001, AG-H-30973

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCQTZHDNVGYGBH-UHFFFAOYSA-N

827345-02-8
Benzenebutanamide, N-methoxy-N-methyl-4-[1-(1-pyrrolidinyl)ethyl]- (1 supplier)742085-75-2
Benzenebutanamide, N-phenyl- (2 suppliers)3056-71-1
Benzenebutanamide,2-hydroxy-5-methoxy-N,N-dimethyl-g-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxy-5-methoxyphenyl)-N,N-dimethyl-4-phenylbutanamide | CAS Registry Number: 129841-23-2
Synonyms: BRN 4201691, Benzenebutanamide, N,N-dimethyl-2-hydroxy-5-methoxy-gamma-phenyl-, N,N-Dimethyl-2-hydroxy-5-methoxy-gamma-phenylbenzenebutanamide, 4-(2-Hydroxy-5-methoxyphenyl)-4-phenylbutyric acid, N,N-dimethylamide, AC1MIPCB, LS-29267, 4-(2-hydroxy-5-methoxyphenyl)-N,N-dimethyl-4-phenylbutanamide

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXOSFEFXPKAERS-UHFFFAOYSA-N

129841-23-2
Benzenebutanamide,4-(aminoiminomethyl)-a-[(1-naphthalenylsulfonyl)amino]-N-phenyl- (1 supplier)82906-44-3
Benzenebutanamide,4-[(2-bromoacetyl)amino]-N-[4-[3-(2,4,6-triamino-5-pyrimidinyl)propoxy]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2-bromoacetyl)amino]phenyl]-N-[4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]butanamide | CAS Registry Number: 13094-55-8
Synonyms: NSC211913, AC1L7FF7, NSC-211913, 4-[4-[(2-bromoacetyl)amino]phenyl]-N-[4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]butanamide

Molecular Formula: C25H30BrN7O3Molecular Weight: 556.454800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ASIHWQNYHKFRBP-UHFFFAOYSA-N

13094-55-8
Benzenebutanamide,4-[(aminoiminomethyl)amino]-N-[2-[[4-[[3-[(2-amino-4-methyl-1-oxopentyl)amino]propyl]amino]butyl]amino]-1-(hydroxymethyl)-2-oxoethyl]- (1 supplier)116175-71-4
55701 to 55750 of 156522 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 [1115] 1116 1117 1118 1119 1120 >> Next 50 Results
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