Amphetamines and derivatives

Description:

Organic compounds containing or derived from 1-phenylpropan-2-amine.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenethylamines ⮕ Amphetamines and derivatives

Popular Products

Hydroxyamfetamine
CAS: 103-86-6 PubChem CID: 3651 Formula: C₉H₁₃NO Molecular Weight: 151.21

≥99%

Out of Stock Item #: H1073772

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Technical 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 1287
CAS: 20110-56-9 Formula: C₉H₁₃ClIN Molecular Weight: 297.56

Out of Stock Item #: B1252989

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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
Zylofuramine
CAS: 3563-92-6 Formula: C₁₄H₂₁NO Molecular Weight: 219.32

≥99%

Out of Stock Item #: Z1347395

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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 hydrochloride
CAS: 7361-31-1 EC Number: 230-900-0 Formula: C₁₁H₁₅NO₃·HCl Molecular Weight: 245.70

Solid Moligand™ ? ≥95%

Out of Stock Item #: M769846

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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 hydrochloride
CAS: 40829-04-7 PubChem CID: 16213128 Formula: 4-(HO)C₆H₄CH₂CH(NH₂)CH₂OH · HCl Molecular Weight: 203.67

≥95%

Out of Stock Item #: D769222

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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 acid
CAS: 486459-98-7 PubChem CID: 11347588 Formula: C₁₅H₁₉F₂NO₄ Molecular Weight: 315.31

≥95%

Out of Stock Item #: B768464

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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
1-(2-bromophenyl)-2-methylpropan-2-amine hydrochloride
CAS: 64057-67-6 Formula: C₁₀H₁₅BrClN Molecular Weight: 264.5898

≥98%

Out of Stock Item #: M769749

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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-diamine
CAS: 29802-26-4 Formula: C₁₁H₁₈N₂ Molecular Weight: 178.27

≥95%

Out of Stock Item #: N770434

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Technical 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
(2S，3S)-3-Amino-1-chloro-4-phenylbutan-2-ol hydrochloride
CAS: 166987-16-2 Formula: C₁₀H₁₅Cl₂NO Molecular Weight: 236.1382

≥95%

Out of Stock Item #: A770681

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Technical Identifiers

SMILES

C1=CC=C(C=C1)CC(C(CCl)O)N.Cl

InChIKey
UUFFFFLPZDDWLI-BAUSSPIASA-N

InChI

1S/C10H14ClNO.ClH/c11-7-10(13)9(12)6-8-4-2-1-3-5-8;/h1-5,9-10,13H,6-7,12H2;1H/t9-,10+;/m0./s1
(2R，5R)-1，6-Diphenylhexane-2，5-diaMine dihydrochloride
CAS: 1247119-31-8 EC Number: 700-856-1 PubChem CID: 73357362 Formula: C₁₈H₂₆Cl₂N₂ Molecular Weight: 341.3

≥98%

Out of Stock Item #: D770656

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IUPAC Name

(2R,5R)-1,6-diphenylhexane-2,5-diamine;dihydrochloride

SMILES

C1=CC=C(C=C1)CC(CCC(CC2=CC=CC=C2)N)N.Cl.Cl

InChIKey
XTTBTZPGZLVADL-RKDOVGOJSA-N

InChI

1S/C18H24N2.2ClH/c19-17(13-15-7-3-1-4-8-15)11-12-18(20)14-16-9-5-2-6-10-16;;/h1-10,17-18H,11-14,19-20H2;2*1H/t17-,18-;;/m1../s1
(2S，3S，5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1，6-diphenylhexane succinate
CAS: 183388-64-9 PubChem CID: 53486310 Formula: C₅₀H₇₀N₄O₁₀ Molecular Weight: 887.13

≥98%

Out of Stock Item #: T770230

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IUPAC Name

butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate

SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O.CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O.C(CC(=O)O)C(=O)O

InChIKey
LAGICBLJBHDBSG-VVQWQMBKSA-N

InChI

1S/2C23H32N2O3.C4H6O4/c2*1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18;5-3(6)1-2-4(7)8/h2*4-13,19-21,26H,14-16,24H2show more
2-Amino-3-phenylpropanenitrile
CAS: 55379-75-4 PubChem CID: 561384 Formula: C₉H₁₀N₂ Molecular Weight: 146.19

≥98%

Out of Stock Item #: A735569

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Technical Identifiers

IUPAC Name

2-amino-3-phenylpropanenitrile

SMILES

C1=CC=C(C=C1)CC(C#N)N

InChIKey
AVXNAHRDJXOJHT-UHFFFAOYSA-N

InChI

1S/C9H10N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6,11H2

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