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Primary alcohols

Description:

Compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
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Items 61-72 of 333

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  1. (3-fluorocyclopentyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1554199-56-2        Compound CID:  22366138
    Formula:  C6H11FO        Molecular Weight: 118.15
    IUPAC Name:  (3-fluorocyclopentyl)methanol
    SMILES:  C1CC(CC1CO)F
    InChIKey: CYSCIWOGJGUWHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11FO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4H2
    Synonyms: (3-Fluorocyclopentyl)methanol | 1554199-56-2 | [cis-3-Fluorocyclopentyl]methanol | SCHEMBL10654397 | 1903826-34-5 | A...
  2. (3-fluorocyclobutyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1260654-20-3        EC Number: 830-771-6        Compound CID:  53414500
    Formula:  C5H9FO        Molecular Weight: 104.12
    IUPAC Name:  (3-fluorocyclobutyl)methanol
    SMILES:  C1C(CC1F)CO
    InChIKey: FVQRBAHVLBOJNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9FO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3H2
    Synonyms: 1260654-20-3 | TRANS-(3-FLUOROCYCLOBUTYL)METHANOL | AT26788 | AKOS040805519 | EN300-1622952 | EN300-6156307 | AS-3969...
  3. (3-amino-1-bicyclo[1.1.1]pentanyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1638767-26-6        EC Number: 814-147-0        Compound CID:  122360934
    Formula:  C6H11NO        Molecular Weight: 113.16
    IUPAC Name:  (3-amino-1-bicyclo[1.1.1]pentanyl)methanol
    SMILES:  C1C2(CC1(C2)N)CO
    InChIKey: UHSSZVLSEAEFTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c7-6-1-5(2-6,3-6)4-8/h8H,1-4,7H2
    Synonyms: 3-Aminobicyclo[1.1.1]pentane-1-methanol | AS-53840 | AKOS030238060 | SCHEMBL19766528 | SY261087 | {3-aminobicyclo[1.1...
  4. (3,5-dimethylcyclohexyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 68480-16-0        EC Number: 270-893-1        Compound CID:  109419
    Formula:  C9H18O        Molecular Weight: 142.24
    IUPAC Name:  (3,5-dimethylcyclohexyl)methanol
    SMILES:  CC1CC(CC(C1)CO)C
    InChIKey: GEVHTUNKMMCORO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-7-3-8(2)5-9(4-7)6-10/h7-10H,3-6H2,1-2H3
    Synonyms: AKOS014058594 | SY321306 | PB43281 | SCHEMBL8952675 | Cyclohexanemethanol, 3,5-dimethyl- | (3,5-dimethylcyclohexyl)me...
  5. (2-fluorocyclobutyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1780148-20-0        Compound CID:  105426960
    Formula:  C5H9FO        Molecular Weight: 104.12
    IUPAC Name:  (2-fluorocyclobutyl)methanol
    SMILES:  C1CC(C1CO)F
    InChIKey: XCAGMHUWUXSOLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9FO/c6-5-2-1-4(5)3-7/h4-5,7H,1-3H2
    Synonyms: (2-Fluorocyclobutyl)methanol | 1780148-20-0 | MFCD30802723 | SB22465 | AS-78709 | CS-0045492 | P19725 | EN300-1622955
  6. (2,2-difluorospiro[2.5]octan-6-yl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1783695-47-5        Compound CID:  105436422
    Formula:  C9H14OF2        Molecular Weight: 176.2
    IUPAC Name:  (2,2-difluorospiro[2.5]octan-6-yl)methanol
    SMILES:  C1CC2(CCC1CO)CC2(F)F
    InChIKey: LBDUXUYAGXUFGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14F2O/c10-9(11)6-8(9)3-1-7(5-12)2-4-8/h7,12H,1-6H2
    Synonyms: 1783695-47-5 | (1,1-Difluorospiro[2.5]octan-6-yl)methanol | (2,2-difluorospiro[2.5]octan-6-yl)methanol | starbld00404...
  7. (2,2-difluoro-1-methyl-cyclopropyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 128230-72-8        EC Number: 842-182-1        Compound CID:  14695233
    Formula:  C5H8OF2        Molecular Weight: 122.11
    IUPAC Name:  (2,2-difluoro-1-methylcyclopropyl)methanol
    SMILES:  CC1(CC1(F)F)CO
    InChIKey: LVSLCFWHJCUZNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8F2O/c1-4(3-8)2-5(4,6)7/h8H,2-3H2,1H3
    Synonyms: (+/-)-2,2-Difluoro-1-methylcyclopropan-1-yl-methanol | (+/-)-2,2-Difluoro-1-methylcyclopropan1-yl-methanol | EN300-29...
  8. (1-methylcyclopentyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 38502-28-2        EC Number: 868-637-4        Compound CID:  12830793
    Formula:  C7H14O        Molecular Weight: 114.19
    IUPAC Name:  (1-methylcyclopentyl)methanol
    SMILES:  CC1(CCCC1)CO
    InChIKey: MXJAKZQKSYGLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c1-7(6-8)4-2-3-5-7/h8H,2-6H2,1H3
    Synonyms: AS-43488 | SCHEMBL17427 | (1-methylcyclopentyl)methanol | MXJAKZQKSYGLTK-UHFFFAOYSA-N | Z1255466752 | SB23081 | EN300...
  9. (1-methylcyclohexyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 14064-13-2        EC Number: 830-021-8        Compound CID:  1501840
    Formula:  C8H16O        Molecular Weight: 128.21
    IUPAC Name:  (1-methylcyclohexyl)methanol
    SMILES:  CC1(CCCCC1)CO
    InChIKey: UUBPRIUBEQJUQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-8(7-9)5-3-2-4-6-8/h9H,2-7H2,1H3
    Synonyms: BS-21407 | AKOS000282608 | DTXSID70363533 | methylcyclohexane methanol | E88327 | 1-Hydroxymethyl-1-methylcyclohexane...
  10. (1-methylcyclobutyl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 38401-41-1        Compound CID:  520901
    Formula:  C6H12O        Molecular Weight: 100.16
    IUPAC Name:  (1-methylcyclobutyl)methanol
    SMILES:  CC1(CCC1)CO
    InChIKey: VLBAFQVSLHQELL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-6(5-7)3-2-4-6/h7H,2-5H2,1H3
    Synonyms: (1-methylcyclobutyl)methanol | 38401-41-1 | 1-METHYL-CYCLOBUTANEMETHANOL | CYCLOBUTANEMETHANOL, 1-METHYL- | Cyclobuta...
  11. 1,4-Butanediol vinyl ether
      Grade & Purity: 
    • ≥99%
    • contains 0.01% potassium hydroxide as stabilizer
    Cas Number: 17832-28-9
    Formula:  C6H12O2        Molecular Weight: 116.16
    IUPAC Name:  4-ethenoxybutan-1-ol
    SMILES:  C=COCCCCO
    InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2
    Synonyms: 2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-dione | Hydroxybutyvinyl ether | E...
  12. 1-Butanol-d₁₀
      Grade & Purity: 
    • ≥99 atom% D
    Cas Number: 34193-38-9
    Formula:  C4D10O        Molecular Weight: 84.18
    IUPAC Name:  1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane
    SMILES:  CCCCO
    InChIKey: LRHPLDYGYMQRHN-NWURLDAXSA-N
    InChI:  InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2,4D2,5D
    Synonyms: 1-Butanol-d10 | DTXSID00369765 | n-Butyl Alcohol-d10 | 1-Butanol-d10, 99 atom % D | (?H?)butan-1-(?H)ol | n-Butanol-D...
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