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CHEMICAL products beginning with : B
56501 to 56550 of 163279 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, N-[4-[3-(HYDROXYAMINO)-3-OXOPROPYL]PHENYL]- (1 supplier)
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- (0 suppliers)84794-26-3
Benzenebutanamide, N-benzoyl-b-oxo- (0 suppliers)84794-22-9
benzenebutanamide, n-cyclohexyl- (1 supplier)
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- (0 suppliers)629648-27-7
BENZENEBUTANAMIDE, N-HYDROXY-3-[(4-METHYLBENZOYL)AMINO]- (1 supplier)
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- (1 supplier)
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- (2 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- (1 supplier)3056-71-1
Benzenebutanamide,2-hydroxy-5-methoxy-N,N-dimethyl-g-phenyl- (1 supplier)
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- (0 suppliers)82906-44-3
Benzenebutanamide,4-[(2-bromoacetyl)amino]-N-[4-[3-(2,4,6-triamino-5-pyrimidinyl)propoxy]phenyl]- (2 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]- (0 suppliers)116175-71-4
Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-(4-bromophenyl)butanamide | CAS Registry Number: 53760-53-5
Synonyms: 4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(4-bromophenyl)butanamide, 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-(4-bromophenyl)butanamide, NSC145697, AC1L65TI, AC1Q26W7, AR-1G0237, NSC-145697, A829890

Molecular Formula: C20H23BrCl2N2OMolecular Weight: 458.219420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAABHXMEXDARY-UHFFFAOYSA-N

53760-53-5
Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-(4-methoxyphenyl)butanamide | CAS Registry Number: 53760-55-7
Synonyms: 4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(4-methoxyphenyl)butanamide, 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-(4-methoxyphenyl)butanamide, NSC128827, AC1Q3UTU, AC1L5P1D, ZINC1717185, NSC-128827, OR280687, Benzenebutanamide, 4-[bis(2-chloroethyl)amino]- N-(4-methoxyphenyl)-, BENZENEBUTANAMIDE,4-[BIS(2-CHLOROETHYL)AMINO]-N-(4-METHOXYPHENYL)-

Molecular Formula: C21H26Cl2N2O2Molecular Weight: 409.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OESJIMGGLYRELO-UHFFFAOYSA-N

53760-55-7
Benzenebutanamide,4-bromo-a,g-dioxo-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 130421-40-8
Synonyms: BRN 4755773, 4-Bromo-alpha,gamma-dioxo-N-2-thiazolylbenzenebutanamide, Benzenebutanamide, 4-bromo-alpha,gamma-dioxo-N-2-thiazolyl-, AC1MIPFY, LS-29246, 4-(4-bromophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C13H9BrN2O3SMolecular Weight: 353.191160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAMAFWYDIAYRFR-UHFFFAOYSA-N

130421-40-8
Benzenebutanamide,4-chloro-a,g-dioxo-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 130421-41-9
Synonyms: BRN 4755772, 4-Chloro-alpha,gamma-dioxo-N-2-thiazolylbenzenebutanamide, Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-2-thiazolyl-, AC1MIPFZ, LS-29257, 4-(4-chlorophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C13H9ClN2O3SMolecular Weight: 308.740160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHYDAVOALMONPW-UHFFFAOYSA-N

130421-41-9
Benzenebutanamide,4-methoxy-a,g-dioxo-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 130421-43-1
Synonyms: BRN 4758619, alpha,gamma-Dioxo-4-methoxy-N-2-thiazolylbenzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-, AC1MIPG1, LS-29275, 4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C14H12N2O4SMolecular Weight: 304.321080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMPONECMWSJOOH-UHFFFAOYSA-N

130421-43-1
Benzenebutanamide,4-methoxy-N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]- (1 supplier)840489-04-5
Benzenebutanamide,4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)butanamide | CAS Registry Number: 4521-23-7
Synonyms: NSC406461, SureCN661277, AC1L87UB, 4-(4-methylphenyl)butanamide, NSC-406461

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXWJWMCBXIZVGX-UHFFFAOYSA-N

4521-23-7
Benzenebutanamide,4-methyl-a,g-dioxo-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 130421-42-0
Synonyms: BRN 4754509, alpha,gamma-Dioxo-4-methyl-N-2-thiazolylbenzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl-, AC1MIPG0, LS-29285, 4-(4-methylphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHRKRQIXQBVWLS-UHFFFAOYSA-N

130421-42-0
Benzenebutanamide,a-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-4-hydroxy- (0 suppliers)365572-15-2
Benzenebutanamide,a-[[[4-(aminocarbonyl)phenyl]sulfonyl]amino]-N-(phenylmethyl)- (0 suppliers)485830-48-6
Benzenebutanamide,b-[[[(1R,2S)-2-[[(4-methoxycyclohexyl)carbonyl]amino]cyclohexyl]carbonyl]amino]-a-oxo- (0 suppliers)821792-03-4
Benzenebutanamide,N,N-dimethyl-g-oxo- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-oxo-4-phenylbutanamide | CAS Registry Number: 26976-88-5
Synonyms: N,N-Dimethyl-4-oxo-4-phenylbutanamide, N,N-Dimethyl-4-oxo-4-phenyl-butyramide, NSC116416, AC1L6REV, SureCN940512, AC1Q5F45, AR-1K2433, NSC-116416

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYCPKDIRZIXUEK-UHFFFAOYSA-N

26976-88-5
Benzenebutanamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-phenylbutanamide | CAS Registry Number: 105026-91-3
Synonyms: BRN 3403116, N-((4-Hydroxy-3-methoxyphenyl)methyl)benzenebutanamide, Benzenebutanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MI82T, CHEMBL89848, LS-29296, N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-phenylbutanamide

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISHGIHUSXUJBAR-UHFFFAOYSA-N

105026-91-3
Benzenebutanamide,N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]- (0 suppliers)656261-18-6
Benzenebutanamide,N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(phenylmethoxy)- (0 suppliers)192770-59-5
Benzenebutanamide,N-[2-chloro-4-[[[(3-cyanophenyl)amino]carbonyl]amino]-5-hydroxyphenyl]-3-(dodecyloxy)- (0 suppliers)88846-91-7
Benzenebutanamide,N-[3-methyl-1-(1-pyrrolidinylcarbonyl)butyl]-, (S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-4-phenylbutanamide | CAS Registry Number: 112603-66-4
Synonyms: SUAM 1253, (S)-N-(3-Methyl-1-(1-pyrrolidinylcarbonyl)butyl)benzenebutanamide, Benzenebutanamide, N-(3-methyl-1-(1-pyrrolidinylcarbonyl)butyl)-, (S)-, AC1MJ74N, LS-29298, N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-4-phenylbutanamide

Molecular Formula: C20H30N2O2Molecular Weight: 330.464400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOHGSZCXFGJRDJ-SFHVURJKSA-N

112603-66-4
Benzenebutanamide,N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]- (1 supplier)840489-03-4
Benzenebutanamide,N-hydroxy-a-[(7-methyl-2-oxo-2H-1-benzopyran-3-yl)methylene]-4-[3-(4-methyl-1-piperazinyl)propoxy]- (0 suppliers)920525-29-7
Benzenebutanamine (1 supplier)106291-59-2
BENZENEBUTANAMINE, -BTA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylbutan-1-amine | CAS Registry Number: 65476-99-5
Synonyms: benzenebutanamine,b-methyl-, SCHEMBL920947, AKOS009458084, KB-305036

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCCIUGDMUWVNAT-UHFFFAOYSA-N

65476-99-5
BENZENEBUTANAMINE, 2-BROMO-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2-bromophenyl)butan-1-amine | CAS Registry Number: 169963-60-4
Synonyms: Benzenebutanamine, 2-bromo-N-(phenylmethyl)-, AGN-PC-0094AB, CTK0A8254

Molecular Formula: C17H20BrNMolecular Weight: 318.251400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLPMPKMVOCZTFU-UHFFFAOYSA-N

169963-60-4
Benzenebutanamine, 2-phenoxy- (0 suppliers)699532-43-9
BENZENEBUTANAMINE, 3-ETHYL-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-ethyl-4-methoxyphenyl)butan-1-amine | CAS Registry Number: 805952-31-2
Synonyms: AG-H-24077, Benzenebutanamine, 3-ethyl-4-methoxy- (9CI), CTK3E7240

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOKRNNNIYDIPNA-UHFFFAOYSA-N

805952-31-2
Benzenebutanamine, 3-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-phenoxyphenyl)butan-1-amine | CAS Registry Number: 1160847-84-6
Synonyms: 3-phenoxy-benzenebutanamine, SCHEMBL416922, AKOS013529067

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLDWZIJZRLMKIJ-UHFFFAOYSA-N

1160847-84-6
BENZENEBUTANAMINE, 4-(1,1-DIMETHYLETHYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-tert-butylphenyl)-N,N-dimethylbutan-1-amine | CAS Registry Number: 922500-72-9
Synonyms: CHEMBL1083999, CTK3G0466, Benzenebutanamine, 4-(1,1-dimethylethyl)-N,N-dimethyl-

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVFZJGAGNXQJAM-UHFFFAOYSA-N

922500-72-9
BENZENEBUTANAMINE, 4-(3-FLUORO-3-OXETANYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-fluorooxetan-3-yl)phenyl]-N,N-dimethylbutan-1-amine | CAS Registry Number: 922500-76-3
Synonyms: CHEMBL1082729, CTK3G0464, Benzenebutanamine, 4-(3-fluoro-3-oxetanyl)-N,N-dimethyl-

Molecular Formula: C15H22FNOMolecular Weight: 251.339683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZXJAKKZJGQNQH-UHFFFAOYSA-N

922500-76-3
Benzenebutanamine, 4-amino-N-ethyl-N-heptyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[ethyl(heptyl)amino]butyl]aniline | CAS Registry Number: 91097-97-1
Synonyms: ACMC-20ltxs, AGN-PC-00N2OK, SureCN10530872, CTK3G5381

Molecular Formula: C19H34N2Molecular Weight: 290.486660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHQPVBCPZDSVEO-UHFFFAOYSA-N

91097-97-1
BENZENEBUTANAMINE, 4-BROMO-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-N,N-dimethylbutan-1-amine | CAS Registry Number: 922501-00-6
Synonyms: CTK3G0456, Benzenebutanamine, 4-bromo-N,N-dimethyl-

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFGMLIPQFCJLMQ-UHFFFAOYSA-N

922501-00-6
Benzenebutanamine, 4-chloro- (6 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)butan-1-amine | CAS Registry Number: 63998-62-9
Synonyms: 4-(4-chlorophenyl)butan-1-amine, SureCN1570115, CTK2A7601, VT1079, AKOS013464079, AB54564

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBRKOJIBBAJAII-UHFFFAOYSA-N

63998-62-9
BENZENEBUTANAMINE, 4-CHLORO-N-ETHYL-N-HEPTYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 93258-08-3
Synonyms: 2-{4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl}ethanol, 2-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanol, NSC47527, AC1L660A, CTK5H2227, NSC-47527, AG-J-39758, 2-(4-(2-amino-6-methylpyrimidin-4-ylamino) phenyl)ethanol

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQUMBEDPEOLVDH-UHFFFAOYSA-N

93258-08-3
BENZENEBUTANAMINE, 4-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethenylphenyl)butan-1-amine | CAS Registry Number: 820973-56-6
Synonyms: SureCN3626001, Benzenebutanamine, 4-ethenyl-, CTK3E2483

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGZQMZAXEZEUGG-UHFFFAOYSA-N

820973-56-6
BENZENEBUTANAMINE, 4-ETHENYL-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethenylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 820973-58-8
Synonyms: CTK3E2481, Benzenebutanamine, 4-ethenyl-, hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWYWNHSHDLDHFU-UHFFFAOYSA-N

820973-58-8
56501 to 56550 of 163279 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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