Phenylbutylamines
Description:
Compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
Ancestors:
Popular Products
NexopamilCAS: 136033-49-3 Formula: C24H40N2O3 Molecular Weight: 404.6Out of Stock Item #: N1336487View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-5-[hexyl(methyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
- SMILES
- CCCCCCN(C)CCC[C@@](C#N)(C1=CC(=C(C(=C1)OC)OC)OC)C(C)C
- InChIKey
- SKDZEFVVFACNLS-DEOSSOPVSA-N
- InChI
- 1S/C24H40N2O3/c1-8-9-10-11-14-26(4)15-12-13-24(18-25,19(2)3)20-16-21(27-5)23(29-7)22(17-20)28-6/h16-17,19H,8-15H2,1-7H3/t24-/m0/s1
DevapamilCAS: 92302-55-1 Formula: C26H36N2O3 Molecular Weight: 424.600Out of Stock Item #: D1060424View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
- SMILES
- CC(C)C(CCCN(C)CCC1=CC(=CC=C1)OC)(C#N)C2=CC(=C(C=C2)OC)OC
- InChIKey
- VMVKIDPOEOLUFS-UHFFFAOYSA-N
- InChI
- 1S/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-21)29-4/h7,9-12,17-18,20H,8,13-16H2,1-6H3
Clobutinol HydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: C1055240View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol;hydrochloride
- SMILES
- CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O.Cl
- InChIKey
- ZMROYCGIWPNZNJ-UHFFFAOYSA-N
- InChI
- 1S/C14H22ClNO.ClH/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12;/h5-8,11,17H,9-10H2,1-4H3;1H
RR6Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: R768933View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2,4-dihydroxy-3,3-dimethyl-N-(3-oxo-4-phenylbutyl)butanamide
- SMILES
- CC(C)(CO)C(C(=O)NCCC(=O)CC1=CC=CC=C1)O
- InChIKey
- PTVUGLNOPRZQEY-AWEZNQCLSA-N
- InChI
- 1S/C16H23NO4/c1-16(2,11-18)14(20)15(21)17-9-8-13(19)10-12-6-4-3-5-7-12/h3-7,14,18,20H,8-11H2,1-2H3,(H,17,21)/t14-/m0/s1
- Synonyms
- (R)-2,4-Dihydroxy-3,3-dimethyl-N-(3-oxo-4-phenylbutyl)butanamide
1-(2-Chloro-4-(4-chlorophenyl)butyl)-1H-imidazoleCAS: 67085-12-5 EC Number: 614-018-7 PubChem CID: 12432034 Formula: C13H14Cl2N2 Molecular Weight: 269.17Out of Stock Item #: B726820View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[2-chloro-4-(4-chlorophenyl)butyl]imidazole
- SMILES
- C1=CC(=CC=C1CCC(CN2C=CN=C2)Cl)Cl
- InChIKey
- PJMMKIMXEKRAAT-UHFFFAOYSA-N
- InChI
- 1S/C13H14Cl2N2/c14-12-4-1-11(2-5-12)3-6-13(15)9-17-8-7-16-10-17/h1-2,4-5,7-8,10,13H,3,6,9H2
(R)-2-Amino-5-phenylpentanoic acidCAS: 36061-08-2 Formula: C11H15NO2 Molecular Weight: 193.24Solid ≥98%In Stock Item #: A710014View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-5-phenylpentanoic acid
- SMILES
- C1=CC=C(C=C1)CCCC(C(=O)O)N
- InChIKey
- XOQZTHUXZWQXOK-SNVBAGLBSA-N
- InChI
- 1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)/t10-/m1/s1
- Synonyms
- D-2-Amino-5-phenyl-pentanoic acid | (2R)-2-amino-5-phenylpentanoic acid
4-(4-Methoxyphenyl)butan-1-amineCAS: 72457-26-2 Formula: C11H17NO Molecular Weight: 179.26Liquid ≥95%Out of Stock Item #: B735390View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-methoxyphenyl)butan-1-amine
- SMILES
- COC1=CC=C(C=C1)CCCCN
- InChIKey
- USDPTYHOEKPQAN-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8H,2-4,9,12H2,1H3
4-(4-Chlorophenyl)butan-1-amineOut of Stock Item #: B725037View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)butan-1-amine
- SMILES
- C1=CC(=CC=C1CCCCN)Cl
- InChIKey
- DBRKOJIBBAJAII-UHFFFAOYSA-N
- InChI
- 1S/C10H14ClN/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-7H,1-3,8,12H2
4-(4-Aminobutyl)phenolOut of Stock Item #: P724785View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-aminobutyl)phenol
- SMILES
- C1=CC(=CC=C1CCCCN)O
- InChIKey
- IHTJVDOGLJMYTC-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,12H,1-3,8,11H2
NorverapamilOut of Stock Item #: N695459View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile
- SMILES
- CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
- InChIKey
- UPKQNCPKPOLASS-UHFFFAOYSA-N
- InChI
- 1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3
2-Amino-5-phenylpentanoic acidCAS: 34993-02-7 Formula: C11H15NO2 Molecular Weight: 193.24Solid ≥97%Out of Stock Item #: A690535View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-5-phenylpentanoic acid
- SMILES
- C1=CC=C(C=C1)CCCC(C(=O)O)N
- InChIKey
- XOQZTHUXZWQXOK-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)
- Synonyms
- DL-2-Amino-5-phenylpentanoic acid
(±)-PirmenolCAS: 68252-19-7 PubChem CID: 65502Out of Stock Item #: P691027View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol
- SMILES
- CC1CCCC(N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C
- InChIKey
- APUDBKTWDCXQJA-QIDMFYOTSA-N
- InChI
- 1S/C22H30N2O/c1-18-10-8-11-19(2)24(18)17-9-15-22(25,20-12-4-3-5-13-20)21-14-6-7-16-23-21/h3-7,12-14,16,18-19,25H,8-11,15,17H2,1-2H3/t18-,19+,22?
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use