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CHEMICAL products beginning with : B
56451 to 56500 of 162366 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 
BENZENEBUTANAMINE, N,N-DIMETHYL-4-(3-METHYL-3-OXETANYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(3-methyloxetan-3-yl)phenyl]butan-1-amine | CAS Registry Number: 922500-78-5
Synonyms: CHEMBL1084000, CTK3G0463, Benzenebutanamine, N,N-dimethyl-4-(3-methyl-3-oxetanyl)-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTIACGJEVAASBD-UHFFFAOYSA-N

922500-78-5
BENZENEBUTANAMINE, N,N-DIMETHYL-4-(3-OXETANYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(oxetan-3-yl)phenyl]butan-1-amine | CAS Registry Number: 922500-74-1
Synonyms: CHEMBL1082730, CTK3G0465, Benzenebutanamine, N,N-dimethyl-4-(3-oxetanyl)-

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIIJZYFTOOLEKW-UHFFFAOYSA-N

922500-74-1
Benzenebutanamine, N,N-dimethyl-4-(trifluoromethyl)- (1 supplier)106291-61-6
Benzenebutanamine, N,N-dimethyl-4-propyl- (1 supplier)106291-60-5
Benzenebutanamine, N,N-dimethyl-4-propyl-, hydrochloride (1 supplier)106291-69-4
Benzenebutanamine, N-(1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-N-(1-phenylpropan-2-yl)butan-1-amine | CAS Registry Number: 57334-45-9
Synonyms: AGN-PC-002OVQ, SureCN8099627, CHEMBL12047, CTK1F2309, CHEBI:110627

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFAVXHNZCYGUPI-UHFFFAOYSA-N

57334-45-9
BENZENEBUTANAMINE, N-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-phenylbutan-1-amine | CAS Registry Number: 919995-80-5
Synonyms: SureCN9035116, CTK3H2500, AKOS009096093, Benzenebutanamine, N-(2-methylpropyl)-

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCVRWDWRZWIMSE-UHFFFAOYSA-N

919995-80-5
Benzenebutanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-28-4
Benzenebutanamine, N-[(4-phenoxyphenyl)methyl]- (1 supplier)169943-64-0
Benzenebutanamine, N-butyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-phenylbutan-1-amine | CAS Registry Number: 143996-03-6
Synonyms: N-butyl-4-phenylbutan-1-amine, ACMC-20n3hc, AC1MW5AD, SureCN9819750, CTK0B3691, AKOS009096131

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKOVKQSXOLFVSF-UHFFFAOYSA-N

143996-03-6
Benzenebutanamine, N-butyl-, hydrochloride (1 supplier)144207-46-5
Benzenebutanamine, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylbutyl)hydroxylamine | CAS Registry Number: 851228-77-8
Synonyms: SCHEMBL3871421, AKOS028114383

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUTPBEFGJJKJNC-UHFFFAOYSA-N

851228-77-8
Benzenebutanamine,3-chloro-N,N-dimethyl-d-phenyl-, hydrobromide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine;hydrobromide | CAS Registry Number: 1442-83-7
Synonyms: 4-(m-Chlorophenyl)-N,N-dimethyl-4-phenylbutylamine hydrobromide, Butylamine, 4-(m-chlorophenyl)-N,N-dimethyl-4-phenyl-, hydrobromide, AC1L3SSM, AC1Q3M3A, 4-(3-chlorophenyl)-n,n-dimethyl-4-phenylbutan-1-amine hydrobromide(1:1), LS-47393, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine hydrobromide

Molecular Formula: C18H23BrClNMolecular Weight: 368.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEUKXMSGXRUKDG-UHFFFAOYSA-N

1442-83-7
Benzenebutanamine,N,N-diethyl-d-phenyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,4-diphenylbutan-1-amine;hydrochloride | CAS Registry Number: 5426-23-3
Synonyms: NSC14055, NSC-14055

Molecular Formula: C20H28ClNMolecular Weight: 317.896020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMPAZIYODHSRDS-UHFFFAOYSA-N

5426-23-3
Benzenebutanamine,N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-d-(1-methylethyl)- (0 suppliers)102394-32-1
Benzenebutanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-4-methoxy- (0 suppliers)83987-09-1
Benzenebutanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-4-methoxy-N-(2-methylpropyl)- (0 suppliers)89745-23-3
Benzenebutanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-4-methoxy-N-pentyl- (0 suppliers)89745-21-1
Benzenebutanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-4-methoxy-N-propyl- (0 suppliers)89745-07-3
Benzenebutanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-4-methoxy-N-propyl-,dihydrobromide (0 suppliers)89745-09-5
Benzenebutanamine,N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-N-butyl-4-methoxy- (0 suppliers)89745-19-7
Benzenebutanamine,N-[2-[(3,4-dihydro-2H-1-benzopyran-8-yl)oxy]ethyl]-4-methoxy-,(2E)-2-butenedioate (2:1) (0 suppliers)150391-36-9
Benzenebutanamine,N-[2-[(3,4-dihydro-6-methyl-2H-1-benzopyran-8-yl)oxy]ethyl]-4-methoxy-, (2E)-2-butenedioate (2:1) (0 suppliers)188826-06-4
BENZENEBUTANAMINIUM, 4-ETHENYL-N,N-DIMETHYL-N-OCTYL-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethenylphenyl)butyl-dimethyl-octylazanium;bromide | CAS Registry Number: 477782-20-0
Synonyms: CTK1D1518, Benzenebutanaminium, 4-ethenyl-N,N-dimethyl-N-octyl-, bromide

Molecular Formula: C22H38BrNMolecular Weight: 396.447820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZMZPXMLJLXDSO-UHFFFAOYSA-M

477782-20-0
Benzenebutanaminium, d-cyano-3,4-dimethoxy-N-[2-(3-methoxyphenyl)ethyl]-N,N-dimethyl-d-(1-methylethyl)- (0 suppliers)170591-48-7
Benzenebutanaminium,4-(diethylmethylammonio)-N,N-diethyl-N-methyl-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: [4-[4-[diethyl(methyl)azaniumyl]butyl]phenyl]-diethyl-methylazanium;diiodide | CAS Registry Number: 63977-60-6
Synonyms: AMMONIUM, (4-(p-DIETHYLMETHYLAMMONIOPHENYL)BUTYL)DIETHYLMETHYL-, DIIODIDE, M & B 2297, AC1L2EP3, LS-17528, M B 2297, [4-[4-[diethyl(methyl)azaniumyl]butyl]phenyl]-diethyl-methylazanium diiodide

Molecular Formula: C20H38I2N2Molecular Weight: 560.338060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VALMMTCBNFTXRE-UHFFFAOYSA-L

63977-60-6
Benzenebutanaminium,N,N,N-triethyl-4-(triethylammonio)-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-44-0
Synonyms: AMMONIUM, (4-(p-TRIETHYLAMMONIOPHENYL)BUTYL)TRIETHYL-, DIIODIDE, M & B 2272, AC1L2EG9, LS-19107, M B 2272, triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium diiodide

Molecular Formula: C22H42I2N2Molecular Weight: 588.391220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COIKZKVUCOJBTN-UHFFFAOYSA-L

63951-44-0
Benzenebutanaminium,N,N,N-trimethyl-4-(trimethylammonio)-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[4-[4-(trimethylazaniumyl)butyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-20-2
Synonyms: AMMONIUM, (4-(p-TRIMETHYLAMMONIOPHENYL)BUTYL)TRIMETHYL-, DIIODIDE, M & B 2071, AC1L2ED3, LS-19128, M B 2071, N,N,N-trimethyl-4-[4-(trimethylammonio)butyl]anilinium diiodide, trimethyl-[4-[4-(trimethylazaniumyl)butyl]phenyl]azanium diiodide

Molecular Formula: C16H30I2N2Molecular Weight: 504.231740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZMYROYVXUXQMG-UHFFFAOYSA-L

63951-20-2
Benzenebutanaminium,N,N,N-trimethyl-d-oxo-,bromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-oxo-4-phenylbutyl)azanium;bromide | CAS Registry Number: 24070-48-2
Synonyms: (3-Benzoylpropyl)trimethylammonium bromide, Ammonium, (3-benzoylpropyl)trimethyl-, bromide, n,n,n-trimethyl-4-oxo-4-phenylbutan-1-aminium bromide, AC1L4SNB, AC1Q1RF7, AR-1K0926, LS-16762, trimethyl-(4-oxo-4-phenylbutyl)azanium bromide

Molecular Formula: C13H20BrNOMolecular Weight: 286.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVZKXUQJHSWMCJ-UHFFFAOYSA-M

24070-48-2
Benzenebutanaminium,N-ethyl-4-(ethyldimethylammonio)-N,N-dimethyl-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium;diiodide | CAS Registry Number: 63981-94-2
Synonyms: AMMONIUM, (4-(p-ETHYLDIMETHYLAMMONIOPHENYL)BUTYL)ETHYLDIMETHYL-, DIIODIDE, M & B 2082, AC1L2F6U, LS-17943, M B 2082, ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium diiodide

Molecular Formula: C18H34I2N2Molecular Weight: 532.284900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFSZIWUTVIASLF-UHFFFAOYSA-L

63981-94-2
Benzenebutanammonium Bromide (2 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-1-amine;hydrobromide | CAS Registry Number: 120375-52-2
Synonyms: 4-Phenylbutan-1-amine hydrobromide

Molecular Formula: C10H16BrNMolecular Weight: 230.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QXIMNYDFEQNJNL-UHFFFAOYSA-N

120375-52-2
Benzenebutanenitrile (2 suppliers)134597-48-1
Benzenebutanenitrile, 2-(3-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-oxobutyl)phenyl]butanenitrile | CAS Registry Number: 65349-65-7
Synonyms: SureCN11418459, CTK1I2884

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STPXZTJXTRZGLU-UHFFFAOYSA-N

65349-65-7
Benzenebutanenitrile, 3-methoxy-a-methyl-b-oxo- (0 suppliers)87942-68-5
BENZENEBUTANENITRILE, 4-(PHENOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(phenoxymethyl)phenyl]butanenitrile | CAS Registry Number: 920283-18-7
Synonyms: Benzenebutanenitrile, 4-(phenoxymethyl)-, AGN-PC-00SVER, CTK3H1889

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVVQZOCOJHXWNS-UHFFFAOYSA-N

920283-18-7
Benzenebutanenitrile, 4-bromo-b-oxo-a-phenyl- (2 suppliers)582323-20-4
Benzenebutanenitrile, 4-chloro-a-(4-fluorophenyl)- (1 supplier)66246-30-8
Benzenebutanenitrile, 4-chloro-a-methyl-b-oxo- (0 suppliers)87942-66-3
BENZENEBUTANENITRILE, 4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)butanenitrile | CAS Registry Number: 412961-38-7
Synonyms: SureCN4714657, CTK4I4655, AKOS006332264, AG-F-47048, 4-(4-FLUOROPHENYL)BUTANENITRILE

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEZGIAVMNVLFAC-UHFFFAOYSA-N

412961-38-7
Benzenebutanenitrile, 4-hydroxy-b-oxo-a-[3-(trifluoromethyl)phenyl]- (0 suppliers)62234-99-5
Benzenebutanenitrile, 4-hydroxy-b-oxo-a-phenyl- (0 suppliers)62235-00-1
Benzenebutanenitrile, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)butanenitrile | CAS Registry Number: 72457-25-1
Synonyms: SureCN8881221, CTK2H2441, AKOS006332261, 4-(4-METHOXYPHENYL)BUTANENITRILE

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGCORZVATLGZQP-UHFFFAOYSA-N

72457-25-1
Benzenebutanenitrile, 4-methoxy-a-methyl-b-oxo- (0 suppliers)87942-67-4
Benzenebutanenitrile, 4-methoxy-b-oxo-a-[3-(trifluoromethyl)phenyl]- (0 suppliers)62234-93-9
Benzenebutanenitrile, 4-methoxy-b-oxo-a-phenyl- (1 supplier)62234-94-0
Benzenebutanenitrile, a-(2,4-dichlorophenyl)- (0 suppliers)59666-80-7
Benzenebutanenitrile, a-(2,4-dichlorophenyl)-a-(hydroxymethyl)- (0 suppliers)61023-90-3
Benzenebutanenitrile, a-(3-chlorophenyl)-4-hydroxy-b-oxo- (0 suppliers)62235-01-2
Benzenebutanenitrile, a-(3-chlorophenyl)-4-methoxy-b-oxo- (0 suppliers)62234-95-1
Benzenebutanenitrile, a-(3-methylphenyl)- (0 suppliers)92615-40-2
56451 to 56500 of 162366 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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