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Amphetamines and derivatives

Description:

Organic compounds containing or derived from 1-phenylpropan-2-amine.
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Items 49-60 of 184

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  1. Oxethazaine
      Grade & Purity: 
    • ≥95%
    Cas Number: 126-27-2        EC Number: 204-780-5
    Formula:  C28H41N3O3        Molecular Weight: 467.64
    IUPAC Name:  2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
    SMILES:  CC(C)(CC1=CC=CC=C1)N(C)C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC2=CC=CC=C2
    InChIKey: FTLDJPRFCGDUFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3
    Synonyms: KBioSS_002137 | Oxethazaine | Oxethazaine [USAN:JAN] | IDI1_000715 | OXETHAZAINE [JAN] | Spectrum4_000202 | NSC758444...
  2. methyl (2R)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1286768-70-4        Compound CID:  91666995
    Formula:  C12H17NO3        Molecular Weight: 223.27
    IUPAC Name:  methyl (2R)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate
    SMILES:  CC(CC1=CC=C(C=C1)OC)(C(=O)OC)N
    InChIKey: IRQMWGCJUKKCQY-GFCCVEGCSA-N
    InChI:  InChI=1S/C12H17NO3/c1-12(13,11(14)16-3)8-9-4-6-10(15-2)7-5-9/h4-7H,8,13H2,1-3H3/t12-/m1/s1
    Synonyms: 1286768-70-4 | methyl (2R)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate | (R)-2-(4-Methoxybenzyl)-Ala-OMe | MFCD280...
  3. fenoterol
    Cas Number: 1944-10-1        Compound CID:  3343
    IUPAC Name:  5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol
    SMILES:  CC(Cc1ccc(cc1)O)NCC(c1cc(O)cc(c1)O)O
    InChIKey: LSLYOANBFKQKPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3
    Synonyms: HY-B0976 | KBio2_001726 | 1-(p-Hydroxyphenyl)-2-((.beta.-hydroxy-.beta.-(3',5'-dihydroxyphenyl))ethyl)aminopropane | ...
  4. PZM21
    IUPAC Name:  1-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[(2S)-1-(thiophen-3-yl)propan-2-yl]urea
    SMILES:  C[C@@H](Cc1cscc1)NC(=O)NC[C@@H](N(C)C)Cc1ccc(cc1)O
    InChIKey: MEDBIJOVZJEMBI-YOEHRIQHSA-N
    InChI:  InChI=1S/C19H27N3O2S/c1-14(10-16-8-9-25-13-16)21-19(24)20-12-17(22(2)3)11-15-4-6-18(23)7-5-15/h4-9,13-14,17,23H,10-12H2,1-3H3,(H2,20,21,24)/t14-,17-/mshow more
    Synonyms: 1997387-43-5 (free base) | CS-6424 | 1-((S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl)-3-((S)-1-(thiophen-3-yl)prop...
  5. DOI
    IUPAC Name:  1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
    SMILES:  COc1cc(I)c(cc1CC(N)C)OC
    InChIKey: BGMZUEKZENQUJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3
    Synonyms: NCGC00015302-03 | NCGC00015302-04 | F15177 | Benzeneethanamine,?4-iodo-2,5-dimethoxy-.alpha.-methyl- | Racemic DOI | ...
  6. zinterol
    Cas Number: 37000-20-7        Compound CID:  37990
    Formula:  C19H26N2O4S        Molecular Weight: 378.49
    IUPAC Name:  N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide
    SMILES:  CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O
    InChIKey: XJBCFFLVLOPYBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H26N2O4S/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25/h4-11,18,20-23H,12-13H2,1-3H3
    Synonyms: A823498 | MJ-9184-1,(+/-) | Zinterol hydrochloride, >=98% (HPLC) | PDSP2_000155 | SR-01000944952 | N-[2-hydroxy-5-[1-...
  7. Selegiline
    Cas Number: 14611-51-9        EC Number: 604-507-3        Compound CID:  26757
    Formula:  C13H17N        Molecular Weight: 187.28
    IUPAC Name:  (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine
    SMILES:  CC(CC1=CC=CC=C1)N(C)CC#C
    InChIKey: MEZLKOACVSPNER-GFCCVEGCSA-N
    InChI:  InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1
    Synonyms: Benzeneethanamine, N,alpha-methyl-N-2-propynyl-, (alphaR)- | N-methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-yn-1-amin...
  8. Norfenfluramine
    Cas Number: 1886-26-6
    Formula:  C10H12F3N        Molecular Weight: 203.21
    IUPAC Name:  1-[3-(trifluoromethyl)phenyl]propan-2-amine
    SMILES:  CC(Cc1cccc(c1)C(F)(F)F)N
    InChIKey: MLBHFBKZUPLWBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3
    Synonyms: NSC 43036;Desethylfenfluramine;JP 92 | Phenethylamine, .alpha.-methyl-m-trifluoromethyl- | Phenethylamine, alpha-meth...
  9. Mephentermine Hydrochloride
    Cas Number: 3978-34-5        Compound CID:  199291
    Formula:  C11H17N•HCl        Molecular Weight: 199.72
    IUPAC Name:  N,2-dimethyl-1-phenylpropan-2-amine;hydrochloride
    SMILES:  CC(C)(CC1=CC=CC=C1)NC.Cl
    InChIKey: NRRWAHXGKZKRBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N.ClH/c1-11(2,12-3)9-10-7-5-4-6-8-10;/h4-8,12H,9H2,1-3H3;1H
    Synonyms: BDBM81455 | C07889 | N,alpha,alpha-Trimethylphenethylamine | Spectrum5_001008 | (1,1-dimethyl-2-phenylethyl)methylami...
  10. lenacapavir
    Cas Number: 2189684-44-2        Compound CID:  133082658
    Formula:  C39H32ClF10N7O5S2        Molecular Weight: 968.3
    IUPAC Name:  N-[(1S)-1-[3-[4-chloro-3-(methanesulfonamido)-1-(2,2,2-trifluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluoshow more
    SMILES:  CC(C)(C#CC1=NC(=C(C=C1)C2=C3C(=C(C=C2)Cl)C(=NN3CC(F)(F)F)NS(=O)(=O)C)C(CC4=CC(=CC(=C4)F)F)NC(=O)CN5C6=C(C7CC7C6(F)F)C(=N5)C(F)(F)F)S(=O)(=O)C
    InChIKey: BRYXUCLEHAUSDY-WEWMWRJBSA-N
    InChI:  InChI=1S/C39H32ClF10N7O5S2/c1-36(2,63(3,59)60)10-9-21-5-6-22(23-7-8-26(40)30-32(23)57(17-37(43,44)45)54-35(30)55-64(4,61)62)31(51-21)27(13-18-11-19(41show more
    Synonyms: EX-A5518 | MS-31818 | GS-6207 | GS-CA2 | GS-CA-2 | AKOS040733301 | N-((S)-1-(3-(4-Chloro-3-(methylsulfonamido)-1-(2,2...
  11. VPC32183
    Cas Number: 717110-61-7        Compound CID:  44392752
    IUPAC Name:  (9Z)-octadec-9-enamido]-3-[4-(pyridin-3-ylmethoxy)phenyl]propoxy]phosphonic acid
    SMILES:  CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O
    InChIKey: KMTDWYLEJRZIJN-HWNQJZBBSA-N
    InChI:  InChI=1S/C33H51N2O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-33(36)35-31(28-41-42(37,38)39)25-29-20-22-32(23-21-29)40-27-30-18-17-24-34-26-30/h9-10show more
    Synonyms: compound 10t
  12. VPC12249
    Cas Number: 403520-23-0        Compound CID:  10282223
    IUPAC Name:  [(2R)-2-[[(Z)-octadec-9-enoyl]amino]-3-[4-(phenylmethoxy)phenyl]propyl] dihydrogen phosphate
    SMILES:  CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O
    InChIKey: NJLPYJKKKSBCSK-MJPIYRIWSA-N
    InChI:  InChI=1S/C34H52NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(36)35-32(29-41-42(37,38)39)27-30-23-25-33(26-24-30)40-28-31-20-17-16-18-21-31/h9-10,show more
    Synonyms: VPC 12249;VPC-12249
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