Primary alcohols
Description:
Compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
Popular Products
4-(Hydroxymethyl)cyclohexanecarboxaldehydeCAS: 92385-32-5 Formula: C8H14O2 Molecular Weight: 142.20Out of Stock Item #: C769071View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1CC(CCC1CO)C=O
- InChIKey
- ZMVNSYYBXALPII-UHFFFAOYSA-N
- InChI
- 1S/C8H14O2/c9-5-7-1-2-8(6-10)4-3-7/h5,7-8,10H,1-4,6H2
6-fluorohexan-1-hexanolOut of Stock Item #: F770940View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-fluorohexan-1-ol
- SMILES
- C(CCCF)CCO
- InChIKey
- JWCOWLWBOYGUPA-UHFFFAOYSA-N
- InChI
- 1S/C6H13FO/c7-5-3-1-2-4-6-8/h8H,1-6H2
3-Cyclopropylpropan-1-olCAS: 5618-01-9 Formula: C6H12O Molecular Weight: 100.16Liquid ≥98%In Stock Item #: C767406View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-cyclopropylpropan-1-ol
- SMILES
- C1CC1CCCO
- InChIKey
- ISBNDFWSSCIEHO-UHFFFAOYSA-N
- InChI
- 1S/C6H12O/c7-5-1-2-6-3-4-6/h6-7H,1-5H2
1,5-Pentane-d10-diolLiquid ≥98%(CP),≥98 atom% DIn Stock Item #: P757533View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- pentane-1,5-diol
- SMILES
- C(CCO)CCO
- InChIKey
- ALQSHHUCVQOPAS-UHFFFAOYSA-N
- InChI
- 1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
- Synonyms
- 1,5-Pentane-1,1,2,2,3,3,4,4,5,5-d10-diol | 1,5-Pentane-d10-diol | 1,5-Pentanediol-d10 | 1,5-Pentanediol-D10 | 1,5-Dih...
3-Bromopropanol-d6CAS: 284474-43-7 Formula: C3HD6BrO Molecular Weight: 145.03Out of Stock Item #: B757327View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-bromo-1,1,2,2,3,3-hexadeuteriopropan-1-ol
- SMILES
- C(CO)CBr
- InChIKey
- RQFUZUMFPRMVDX-NMFSSPJFSA-N
- InChI
- 1S/C3H7BrO/c4-2-1-3-5/h5H,1-3H2/i1D2,2D2,3D2
- 1,3-Propane-d6-diolCAS: 284474-77-7 Formula: C3H2D6O2 Molecular Weight: 82.13Liquid ≥98%(CP),≥98 atom% DIn Stock Item #: P757242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2,2,3,3-hexadeuteriopropane-1,3-diol
- SMILES
- C(CO)CO
- InChIKey
- YPFDHNVEDLHUCE-NMFSSPJFSA-N
- 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
IsobutanolLiquid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(GC)Out of Stock Item #: M755583View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methylpropan-1-ol
- SMILES
- CC(C)CO
- InChIKey
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- InChI
- 1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- Synonyms
- 2-Methyl-1-propanol | Isobutyl alcohol
CyclopentanemethanolIn Stock Item #: C742604View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- cyclopentylmethanol
- SMILES
- C1CCC(C1)CO
- InChIKey
- ISQVBYGGNVVVHB-UHFFFAOYSA-N
- InChI
- 1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
- Synonyms
- (Hydroxymethyl)cyclopentane | Cyclopentyl carbinol | Cyclopentylmethanol
![(4-Aminobicyclo[2.2.2]octan-1-yl)methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M731045.jpg)
(4-Aminobicyclo[2.2.2]octan-1-yl)methanolOut of Stock Item #: M731045View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4-amino-1-bicyclo[2.2.2]octanyl)methanol
- SMILES
- C1CC2(CCC1(CC2)CO)N
- InChIKey
- WMDXCIXGFGTWHC-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO/c10-9-4-1-8(7-11,2-5-9)3-6-9/h11H,1-7,10H2
(4， 4-Difluoroadamantan-1-yl)methanolOut of Stock Item #: M734563View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4,4-difluoro-1-adamantyl)methanol
- SMILES
- C1C2CC3CC(C2)(CC1C3(F)F)CO
- InChIKey
- FUGCZPLJOOCMNN-UHFFFAOYSA-N
- InChI
- 1S/C11H16F2O/c12-11(13)8-1-7-2-9(11)5-10(3-7,4-8)6-14/h7-9,14H,1-6H2
(3-Fluoroadamantan-1-yl)methanolOut of Stock Item #: M730084View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3-fluoro-1-adamantyl)methanol
- SMILES
- C1C2CC3(CC1CC(C2)(C3)F)CO
- InChIKey
- HSPPHIJMDJLXOW-UHFFFAOYSA-N
- InChI
- 1S/C11H17FO/c12-11-4-8-1-9(5-11)3-10(2-8,6-11)7-13/h8-9,13H,1-7H2
trans-4-(Aminomethyl)cyclohexylmethanolSolid ≥97%Out of Stock Item #: T690742View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [4-(aminomethyl)cyclohexyl]methanol
- SMILES
- C1CC(CCC1CN)CO
- InChIKey
- WWDKVICMJWBJKJ-UHFFFAOYSA-N
- InChI
- 1S/C8H17NO/c9-5-7-1-3-8(6-10)4-2-7/h7-8,10H,1-6,9H2
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