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Alcohols and polyols

Description:

Organic compounds in which at least one hydroxyl functional group (-OH) is bound to a carbon atom, usually connected to other carbon or hydrogen atoms.
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Items 25-36 of 1,356

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  1. 1,3-Propane-d6-diol
      Grade & Purity: 
    • ≥98%(CP),≥98 atom% D
    Cas Number: 284474-77-7
    Formula:  C3H2D6O2        Molecular Weight: 82.13
    IUPAC Name:  1,1,2,2,3,3-hexadeuteriopropane-1,3-diol
    SMILES:  C(CO)CO
    InChIKey: YPFDHNVEDLHUCE-NMFSSPJFSA-N
    InChI:  InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1D2,2D2,3D2
    Synonyms: 1,3-Dihydroxypropane-d6 | 1,3-Propylene Glycol-d6 | 1,3-Propylenediol-d6
  2. 1-Ethylcyclohexanol
      Grade & Purity: 
    • ≥99.5%
    Cas Number: 1940-18-7
    Formula:  C8H16O        Molecular Weight: 128.22
    IUPAC Name:  1-ethylcyclohexan-1-ol
    SMILES:  CCC1(CCCCC1)O
    InChIKey: BUCJHJXFXUZJHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3
  3. 2-Vinylhexafluoroisopropanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 19701-19-0
    Formula:  C5H4F6O        Molecular Weight: 194.08
    IUPAC Name:  1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol
    SMILES:  C=CC(C(F)(F)F)(C(F)(F)F)O
    InChIKey: VUSMHPJJFLCUOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4F6O/c1-2-3(12,4(6,7)8)5(9,10)11/h2,12H,1H2
  4. Hexylene glycol
    Cas Number: 107-41-5        EC Number: 203-489-0
    Formula:  C6H14O2        Molecular Weight: 118.17
    IUPAC Name:  2-methylpentane-2,4-diol
    SMILES:  CC(CC(C)(C)O)O
    InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
  5. Cyclopentanemethanol
      Grade & Purity: 
    • ≥96%
    Cas Number: 3637-61-4        EC Number: 222-861-3
    Formula:  C6H12O        Molecular Weight: 100.16
    IUPAC Name:  cyclopentylmethanol
    SMILES:  C1CCC(C1)CO
    InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
    Synonyms: (Hydroxymethyl)cyclopentane | Cyclopentyl carbinol | Cyclopentylmethanol
  6. N,N,O-Tridesmethylvenlafaxine
      Grade & Purity: 
    • ≥93%
    Cas Number: 149289-29-2        Compound CID:  9859500
    Formula:  C14H21NO2        Molecular Weight: 235.32
    IUPAC Name:  4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol
    SMILES:  C1CCC(CC1)(C(CN)C2=CC=C(C=C2)O)O
    InChIKey: BHCUWXACHAFFSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21NO2/c15-10-13(11-4-6-12(16)7-5-11)14(17)8-2-1-3-9-14/h4-7,13,16-17H,1-3,8-10,15H2
  7. 4-Mercapto-4-methylpentan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 31539-84-1        EC Number: 679-102-8        Compound CID:  6429308
    IUPAC Name:  4-methyl-4-sulfanylpentan-2-ol
    SMILES:  CC(CC(C)(C)S)O
    InChIKey: FDBQLLMYSACLPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14OS/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
  8. 2-Hydroxypropanimidamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 91431-03-7        Compound CID:  4659740
    IUPAC Name:  2-hydroxypropanimidamide
    SMILES:  CC(C(=N)N)O
    InChIKey: HLGDWKWUYZNZIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O/c1-2(6)3(4)5/h2,6H,1H3,(H3,4,5)
  9. 2-Isopropyladamantan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 38432-77-8        Compound CID:  22042514
    Formula:  C13H22O        Molecular Weight: 194.31
    IUPAC Name:  2-propan-2-yladamantan-2-ol
    SMILES:  CC(C)C1(C2CC3CC(C2)CC1C3)O
    InChIKey: ZYAFZSLKABJJJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H22O/c1-8(2)13(14)11-4-9-3-10(6-11)7-12(13)5-9/h8-12,14H,3-7H2,1-2H3
  10. 2-Ethynylcyclopentanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 22022-30-6        Compound CID:  4162420
    Formula:  C7H10O        Molecular Weight: 110.15
    IUPAC Name:  2-ethynylcyclopentan-1-ol
    SMILES:  C#CC1CCCC1O
    InChIKey: JRZIIUSKYKGRDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h1,6-8H,3-5H2
  11. 2,3-Dimethyl-5-hexen-3-ol
      Grade & Purity: 
    • ≥90%
    Cas Number: 19550-90-4        Compound CID:  140557
    Formula:  C8H16O        Molecular Weight: 128.21
    IUPAC Name:  2,3-dimethylhex-5-en-3-ol
    SMILES:  CC(C)C(C)(CC=C)O
    InChIKey: YGYJSFXFOXFEOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-5-6-8(4,9)7(2)3/h5,7,9H,1,6H2,2-4H3
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