Phenethylamines
Description:
Compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
Ancestors:
Popular Products
3,4-DiethoxyphenethylamineCAS: 61381-04-2 Formula: C12H19NO2 Molecular Weight: 209.28Liquid ≥96%In Stock Item #: D1369525View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3,4-diethoxyphenyl)ethanamine
- SMILES
- CCOC1=C(C=C(C=C1)CCN)OCC
- InChIKey
- YOUNXJAJHCCMNK-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
- Synonyms
- TIMTEC-BBSBB001870 | RARECHEMALBW0522 | ART-CHEM-BBB006619 | 3,4-DIETHOXYBENZENEETHANAMINE | 3,4-DIETHOXYPHENYLETHYLA...
3-(2-Aminoethyl)phenol hydrobromideCAS: 38449-59-1 EC Number: 827-203-4 PubChem CID: 22717856 Formula: C8H11NO·HBr Molecular Weight: 218.09Out of Stock Item #: A1329922View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-aminoethyl)phenol;hydrobromide
- SMILES
- C1=CC(=CC(=C1)O)CCN.Br
- InChIKey
- RAMQGDMHEGTVQU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO.BrH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H
HydroxyamfetamineOut of Stock Item #: H1073772View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(2-aminopropyl)phenol
- SMILES
- CC(CC1=CC=C(C=C1)O)N
- InChIKey
- GIKNHHRFLCDOEU-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
B 1287CAS: 20110-56-9 Formula: C9H13ClIN Molecular Weight: 297.56Out of Stock Item #: B1252989View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(3-iodophenyl)propan-2-amine;hydrochloride
- SMILES
- CC(CC1=CC(=CC=C1)I)N.Cl
- InChIKey
- LTWHBMCQYRDUKW-UHFFFAOYSA-N
- InChI
- 1S/C9H12IN.ClH/c1-7(11)5-8-3-2-4-9(10)6-8;/h2-4,6-7H,5,11H2,1H3;1H
ZylofuramineCAS: 3563-92-6 Formula: C14H21NO Molecular Weight: 219.32Out of Stock Item #: Z1347395View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine
- SMILES
- CCN[C@H](CC1=CC=CC=C1)[C@H]2CCCO2
- InChIKey
- DOFCLOLKFGSRTG-ZIAGYGMSSA-N
- InChI
- 1S/C14H21NO/c1-2-15-13(14-9-6-10-16-14)11-12-7-4-3-5-8-12/h3-5,7-8,13-15H,2,6,9-11H2,1H3/t13-,14-/m1/s1
α-methyl-DL-tyrosine methyl ester hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: M769846View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate;hydrochloride
- SMILES
- CC(CC1=CC=C(C=C1)O)(C(=O)OC)N.Cl
- InChIKey
- OOVDEPZODSXAMU-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO3.ClH/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8;/h3-6,13H,7,12H2,1-2H3;1H
- Synonyms
- α-Methyltyrosine methyl ester hydrochloride, Tyrosine, alpha-methyl-, methyl ester, hydrochloride | Alpha-methyl-dl-t...
D-Tyrosinol hydrochlorideCAS: 40829-04-7 PubChem CID: 16213128 Formula: 4-(HO)C6H4CH2CH(NH2)CH2OH · HCl Molecular Weight: 203.67Out of Stock Item #: D769222View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(2R)-2-amino-3-hydroxypropyl]phenol;hydrochloride
- SMILES
- C1=CC(=CC=C1CC(CO)N)O.Cl
- InChIKey
- PNGCRFWYSRUQTB-DDWIOCJRSA-N
- InChI
- 1S/C9H13NO2.ClH/c10-8(6-11)5-7-1-3-9(12)4-2-7;/h1-4,8,11-12H,5-6,10H2;1H/t8-;/m1./s1
(R)-b-(Boc-amino)-2，5-difluorobenzenebutanoic acidOut of Stock Item #: B768464View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-4-(2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=C(C=CC(=C1)F)F)CC(=O)O
- InChIKey
- DYAISPAQPPRCQC-LLVKDONJSA-N
- InChI
- 1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-11(8-13(19)20)7-9-6-10(16)4-5-12(9)17/h4-6,11H,7-8H2,1-3H3,(H,18,21)(H,19,20)/t11-/m1/s1
![Benzeneethanamine， 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/7/B771019.jpg)
Benzeneethanamine， 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-Out of Stock Item #: B771019View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline
- SMILES
- CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
- InChIKey
- QZYRUZJJDBUKII-UHFFFAOYSA-N
- InChI
- 1S/C17H23N3O/c1-20(11-10-14-2-4-15(18)5-3-14)12-13-21-17-8-6-16(19)7-9-17/h2-9H,10-13,18-19H2,1H3
![2-[3-(Methylsulfonyl)phenyl]ethylamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P770196.jpg)
2-[3-(Methylsulfonyl)phenyl]ethylamineCAS: 933696-63-0 Formula: C9H13NO2S Molecular Weight: 199.27Out of Stock Item #: P770196View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CS(=O)(=O)C1=CC=CC(=C1)CCN
- InChIKey
- OIWYCAKEVPDNNP-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO2S/c1-13(11,12)9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3
1-(2-bromophenyl)-2-methylpropan-2-amine hydrochlorideCAS: 64057-67-6 Formula: C10H15BrClN Molecular Weight: 264.5898Out of Stock Item #: M769749View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C)(CC1=CC=CC=C1Br)N.Cl
- InChIKey
- FPZUHICPEXBVJW-UHFFFAOYSA-N
- InChI
- 1S/C10H14BrN.ClH/c1-10(2,12)7-8-5-3-4-6-9(8)11;/h3-6H,7,12H2,1-2H3;1H
(S)-N1，N1-dimethyl-3-phenylpropane-1，2-diamineCAS: 29802-26-4 Formula: C11H18N2 Molecular Weight: 178.27Out of Stock Item #: N770434View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CN(C)CC(CC1=CC=CC=C1)N
- InChIKey
- HKHSRJNAQHRMGT-NSHDSACASA-N
- InChI
- 1S/C11H18N2/c1-13(2)9-11(12)8-10-6-4-3-5-7-10/h3-7,11H,8-9,12H2,1-2H3/t11-/m0/s1
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