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

(S)-tert-Butyl (1-phenylbut-3-en-2-yl)carbamate
- ≥97%
Cas Number: 107202-43-7 Compound CID: 11064740

Formula: C₁₅H₂₁NO₂ Molecular Weight: 247.33

IUPAC Name: tert-butyl N-[(2S)-1-phenylbut-3-en-2-yl]carbamate

SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C=C

InChIKey: WNAHEVXTGAEKIY-CYBMUJFWSA-N

InChI: InChI=1S/C15H21NO2/c1-5-13(11-12-9-7-6-8-10-12)16-14(17)18-15(2,3)4/h5-10,13H,1,11H2,2-4H3,(H,16,17)/t13-/m1/s1
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(S)-1-Methoxy-3-phenylpropan-2-amine
- ≥97%
Cas Number: 64715-80-6 Compound CID: 2794227

IUPAC Name: (2S)-1-methoxy-3-phenylpropan-2-amine

SMILES: COCC(CC1=CC=CC=C1)N

InChIKey: FAZIHZPDHJBQKN-JTQLQIEISA-N

InChI: InChI=1S/C10H15NO/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6,10H,7-8,11H2,1H3/t10-/m0/s1
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1-(4-METHOXYPHENYL)-2-METHYLPROPAN-2-AMINE
- ≥95%
Cas Number: 56490-94-9 Compound CID: 91892

Formula: C₁₁H₁₇NO Molecular Weight: 179.26

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-2-amine

SMILES: CC(C)(CC1=CC=C(C=C1)OC)N

InChIKey: DUMKDWRRTLFHTA-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO/c1-11(2,12)8-9-4-6-10(13-3)7-5-9/h4-7H,8,12H2,1-3H3
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(R)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
- ≥98%
Cas Number: 269398-85-8 Compound CID: 7009755

Formula: C₁₆H₂₃NO₄ Molecular Weight: 293.37

IUPAC Name: (3R)-4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

SMILES: CC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OC(C)(C)C

InChIKey: KAHQBNUMNOJEPZ-CYBMUJFWSA-N

InChI: InChI=1S/C16H23NO4/c1-11-5-7-12(8-6-11)9-13(10-14(18)19)17-15(20)21-16(2,3)4/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m1/s1
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(2S，3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid
- ≥95%
Cas Number: 116661-86-0

IUPAC Name: (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid

SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C(=O)O)O

InChIKey: BHTRKISIDQZUQX-RYUDHWBXSA-N

InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(20)16-11(12(17)13(18)19)9-10-7-5-4-6-8-10/h4-8,11-12,17H,9H2,1-3H3,(H,16,20)(H,18,19)/t11-,12-/m0/s1
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2-amino-3-(3-bromophenyl)propan-1-ol
- ≥97%
Cas Number: 254427-26-4 Compound CID: 22021140

IUPAC Name: 2-amino-3-(3-bromophenyl)propan-1-ol

SMILES: C1=CC(=CC(=C1)Br)CC(CO)N

InChIKey: RRMCWFHKHSBXJH-UHFFFAOYSA-N

InChI: InChI=1S/C9H12BrNO/c10-8-3-1-2-7(4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2
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(3S)-3-(tert-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid
- ≥97%
Cas Number: 922178-94-7

Formula: C₁₅H₁₈F₃NO₄ Molecular Weight: 333.3

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid

SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1F)F)F)CC(=O)O

InChIKey: TUAXCHGULMWHIO-VIFPVBQESA-N

InChI: InChI=1S/C15H18F3NO4/c1-15(2,3)23-14(22)19-9(6-13(20)21)4-8-5-11(17)12(18)7-10(8)16/h5,7,9H,4,6H2,1-3H3,(H,19,22)(H,20,21)/t9-/m0/s1
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Solriamfetol hydrochloride
- ≥98%
Cas Number: 178429-65-7

Formula: C₁₀H₁₅ClN₂O₂ Molecular Weight: 230.69

IUPAC Name: [(2R)-2-amino-3-phenylpropyl] carbamate;hydrochloride

SMILES: C1=CC=C(C=C1)CC(COC(=O)N)N.Cl

InChIKey: KAOVAAHCFNYXNJ-SBSPUUFOSA-N

InChI: InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m1./s1

Synonyms: ADX-N05 | JZP-110 | JZP 110 | ADX-N 05 | (R)-2-amino-3-phenylpropylcarbamate hydrochloride | (2R)-2-Amino-3-phenylpro...
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Dextroamphetamine adipate
Cas Number: 64770-52-1 Compound CID: 49800024

Formula: C₁₅H₂₃NO₄ Molecular Weight: 281.35

IUPAC Name: hexanedioic acid;(2S)-1-phenylpropan-2-amine

SMILES: CC(CC1=CC=CC=C1)N.C(CCC(=O)O)CC(=O)O

InChIKey: OFCJKOOVFDGTLY-QRPNPIFTSA-N

InChI: InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)/t8-;/m0./s1

Synonyms: DEXTROAMPHETAMINE ADIPATE | DEXTROAMPHETAMINE ADIPATE COMPONENT OF DELCOBESE | SCHEMBL11760798 | D-amphetamine adipat...

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Formoterol r,r-form l-tartrate
Formula: C₂₃H₃₀N₂O₁₀ Molecular Weight: 494.5

IUPAC Name: 2,3-dihydroxybutanedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide

SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: FCSXYHUNDAXDRH-QVRIGTRMSA-N

InChI: InChI=1S/C19H24N2O4.C4H6O6/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22;5-1(3(7)8)2(6)4(9)10/h3-8,10,12-13,19-20,23-24H,9,show more

Synonyms: Formoterol r,r-form l-tartrate | FCSXYHUNDAXDRH-QVRIGTRMSA-N | CHEMBL1951071 | SCHEMBL545849

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Amphetamine adipate
Cas Number: 64770-51-0 Compound CID: 20567238

Formula: C₁₅H₂₃NO₄ Molecular Weight: 281.35

IUPAC Name: hexanedioic acid;1-phenylpropan-2-amine

SMILES: CC(CC1=CC=CC=C1)N.C(CCC(=O)O)CC(=O)O

InChIKey: OFCJKOOVFDGTLY-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)

Synonyms: AMPHETAMINE ADIPATE | AMFETAMINE ADIPATE [INCB GREEN LIST] | AMPHETAMINE ADIPATE, DL- | Q27295017 | AMPHETAMINE ADIPA...

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Amphedrine
Cas Number: 645-53-4

Formula: C₉H₁₅NO₄S Molecular Weight: 233.29

IUPAC Name: 1-phenylpropan-2-amine;sulfuric acid

SMILES: CC(CC1=CC=CC=C1)N.OS(=O)(=O)O

InChIKey: SOFQDLYSFOWTJX-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N.H2O4S/c1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2-6,8H,7,10H2,1H3;(H2,1,2,3,4)

Synonyms: Hearts | (S)-.alpha.-Methylbenzeneethanamine sulfate | 1-AMPHETAMINE SULFATE | Dexaime | 1-phenylpropan-2-amine;sulfu...

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