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CHEMICAL products beginning with : B
55801 to 55850 of 157773 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 
BENZENEBUTANAMINE, -BTA--METHYL- (3 suppliers)
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)- (2 suppliers)
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- (5 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)1160847-84-6
BENZENEBUTANAMINE, 4-(1,1-DIMETHYLETHYL)-N,N-DIMETHYL- (2 suppliers)
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- (2 suppliers)
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- (3 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- (4 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- (4 suppliers)
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 (3 suppliers)
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
Benzenebutanamine, 4-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 149080-28-4
Synonyms: AG-G-94578, ACMC-1BZY1, SureCN3706426, AGN-PC-0033DM, CTK0B1889, MolPort-003-733-126, (4-FLUOROBENZYL)PROPYLAMINE, AKOS013465893, AB54561, MCULE-3444273774, 4-(4-FLUOROPHENYL)-1-BUTANAMINE, 4-(4-FLUOROPHENYL)BUTAN-1-AMINE, 741698-80-6

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIYIIBCNUSHUSE-UHFFFAOYSA-N

149080-28-4
Benzenebutanamine, 4-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-N-methylbutan-1-amine | CAS Registry Number: 89745-31-3
Synonyms: ACMC-20lpwd, CTK2J1070, AKOS013464785

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRYPMKXHLFMIBU-UHFFFAOYSA-N

89745-31-3
Benzenebutanamine, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylbutan-1-amine | CAS Registry Number: 114967-11-2
Synonyms: ACMC-20mkxw, CTK0G0848

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVKSFQKOSKZFKH-UHFFFAOYSA-N

114967-11-2
Benzenebutanamine, a-(trifluoromethyl)- (0 suppliers)122983-05-5
Benzenebutanamine, a-methyl- (8 suppliers)
Compound Structure IUPAC Name: 5-phenylpentan-2-amine | CAS Registry Number: 22148-82-9
Synonyms: 1-Methyl-4-phenyl-butylamine, 5-phenylpentan-2-amine, BENZENEBUTANAMINE, A-METHYL-, SBB010444, 5-phenylpent-2-ylamine, 1-Methyl-4-phenylbutylamine, 5-Phenyl-2-pentanamine, AC1L907X, SCHEMBL3712834, CTK6A7636, MolPort-000-012-022, HMS1704O19, 7584AD, AKOS000300375, AKOS017478275, MCULE-4777597407, ACM22148829, AK190776, ASN 02561755, BBV-34541246

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFKNDRWCBBUQAB-UHFFFAOYSA-N

22148-82-9
Benzenebutanamine, a-methyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 5-phenylpentan-2-amine;hydrochloride | CAS Registry Number: 77910-25-9
Synonyms: AGN-PC-00JVOB, NSC32759, 5-phenylpentan-2-amine;hydrochloride, NSC-32759

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HQZOXQRVGPBORZ-UHFFFAOYSA-N

77910-25-9
Benzenebutanamine, b-methyl-, (R)- (0 suppliers)142363-25-5
Benzenebutanamine, b-phenyl- (1 supplier)4444-70-6
Benzenebutanamine, g-chloro- (1 supplier)202347-51-1
Benzenebutanamine, g-chloro-N,N,b,2-tetramethyl-g-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (5E)-1-(4-bromophenyl)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6016-72-4
Synonyms: AC1M4P0C, Ambcb6016724, MolPort-002-179-936, AKOS001647759, (5E)-1-(4-bromophenyl)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C21H12BrN3O5SMolecular Weight: 498.306080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOTGBDYCXPNOBQ-GZTJUZNOSA-N

6016-72-4
Benzenebutanamine, N,N,4-trimethyl- (1 supplier)106291-58-1
BENZENEBUTANAMINE, N,N-DIMETHYL-4-(3-METHYL-3-OXETANYL)- (2 suppliers)
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)- (2 suppliers)
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)- (3 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 (2 suppliers)
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) (0 suppliers)
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
55801 to 55850 of 157773 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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