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Alkanolamines

Description:

Organic compounds that carry a hydroxy and an amino functional groups on an alkane backbone.
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Items 25-36 of 352

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  1. 2-Amino-1-cyclopropylethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 54120-02-4        Compound CID:  14852098
    Formula:  C5H11NO        Molecular Weight: 101.15
    IUPAC Name:  2-amino-1-cyclopropylethanol
    SMILES:  C1CC1C(CN)O
    InChIKey: JCAJMHONCHYTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-3,6H2
  2. 2-(methylamino)propan-1-ol
      Grade & Purity: 
    • ≥98%
    Cas Number: 27646-78-2        Compound CID:  12695785
    Formula:  C4H11NO        Molecular Weight: 89.14
    IUPAC Name:  2-(methylamino)propan-1-ol
    SMILES:  CC(CO)NC
    InChIKey: PXWASTUQOKUFKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3
  3. 2-(Cyclopropylamino)Ethan-1-Ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 35265-06-6        EC Number: 849-527-5        Compound CID:  19100566
    IUPAC Name:  2-(cyclopropylamino)ethanol
    SMILES:  C1CC1NCCO
    InChIKey: GOYFAIZCVVGXNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c7-4-3-6-5-1-2-5/h5-7H,1-4H2
  4. 1-Amino-3-methylbutan-2-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 17687-58-0        Compound CID:  22348641
    Formula:  C5H13NO        Molecular Weight: 103.17
    IUPAC Name:  1-amino-3-methylbutan-2-ol
    SMILES:  CC(C)C(CN)O
    InChIKey: KYUPIHBUKDNZKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO/c1-4(2)5(7)3-6/h4-5,7H,3,6H2,1-2H3
  5. (2S,3R)-2-Aminobutane-1,3-diol
      Grade & Purity: 
    • ≥97%
    Cas Number: 44520-54-9        Compound CID:  1868194
    Formula:  C4H11NO2        Molecular Weight: 105.14
    IUPAC Name:  (2S,3R)-2-aminobutane-1,3-diol
    SMILES:  CC(C(CO)N)O
    InChIKey: MUVQIIBPDFTEKM-DMTCNVIQSA-N
    InChI:  InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4+/m1/s1
  6. (2R)-1-(Dimethylamino)propan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 53636-15-0
    Formula:  C5H13NO        Molecular Weight: 103.16
    IUPAC Name:  (2R)-1-(dimethylamino)propan-2-ol
    SMILES:  CC(CN(C)C)O
    InChIKey: NCXUNZWLEYGQAH-RXMQYKEDSA-N
    InChI:  InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/t5-/m1/s1
  7. Pirinixil
      Grade & Purity: 
    • ≥98%
    Cas Number: 65089-17-0        Compound CID:  68851
    IUPAC Name:  2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide
    SMILES:  CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)NCCO)Cl)C
    InChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19ClN4O2S/c1-10-4-3-5-12(11(10)2)19-14-8-13(17)20-16(21-14)24-9-15(23)18-6-7-22/h3-5,8,22H,6-7,9H2,1-2H3,(H,18,23)(H,19,20,21)
  8. L-erythro Sphinganine (d18:0)
      Grade & Purity: 
    • ≥98%
    Cas Number: 6036-76-6
    Formula:  C18H39NO2        Molecular Weight: 301.5
    IUPAC Name:  (2R,3S)-2-aminooctadecane-1,3-diol
    SMILES:  CCCCCCCCCCCCCCCC(C(CO)N)O
    InChIKey: OTKJDMGTUTTYMP-MSOLQXFVSA-N
    InChI:  InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m1/s1
  9. L-2-Aminobutanol-d5
      Grade & Purity: 
    • AR
    Cas Number: 1217783-40-8
    Formula:  C4H6D5NO        Molecular Weight: 94.17
    IUPAC Name:  (2S)-2-amino-3,3,4,4,4-pentadeuteriobutan-1-ol
    SMILES:  CCC(CO)N
    InChIKey: JCBPETKZIGVZRE-JWUQSEDQSA-N
    InChI:  InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1/i1D3,2D2
  10. 4,4'-Azanediylbis(butan-1-ol)
      Grade & Purity: 
    • ≥95%
    Cas Number: 79448-06-9        Compound CID:  157518
    Formula:  C8H19NO2        Molecular Weight: 161.24
    IUPAC Name:  4-(4-hydroxybutylamino)butan-1-ol
    SMILES:  C(CCO)CNCCCCO
    InChIKey: FTGIHCSSXPBYMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19NO2/c10-7-3-1-5-9-6-2-4-8-11/h9-11H,1-8H2
    Synonyms: 4-(4-Hydroxybutylamino)butan-1-ol
  11. 2-diisobutylaminoethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 4535-66-4        Compound CID:  588421
    Formula:  C10H23NO        Molecular Weight: 173.3
    IUPAC Name:  2-[bis(2-methylpropyl)amino]ethanol
    SMILES:  CC(C)CN(CCO)CC(C)C
    InChIKey: UJCCSVVTAYOWLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H23NO/c1-9(2)7-11(5-6-12)8-10(3)4/h9-10,12H,5-8H2,1-4H3
  12. N,N-Bis(2-hydroxyethyl) Tridecylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 68155-05-5        Compound CID:  109646
    Formula:  C17H37NO2        Molecular Weight: 287.48
    IUPAC Name:  2-[2-hydroxyethyl(tridecyl)amino]ethanol
    SMILES:  CCCCCCCCCCCCCN(CCO)CCO
    InChIKey: PGNNMVAZUOZRSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(14-16-19)15-17-20/h19-20H,2-17H2,1H3
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