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Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.
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1 – 15 of 15 results
1

3-Ethyl-2-methyl-3-pentanol 98.0+%, TCI America™

CAS: 597-05-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00046589 InChI Key: DMHIJUVUPKCGLJ-UHFFFAOYSA-N Synonym: 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol PubChem CID: 136390 IUPAC Name: 3-ethyl-2-methylpentan-3-ol SMILES: CCC(O)(CC)C(C)C

PubChem CID 136390
CAS 597-05-7
Molecular Weight (g/mol) 130.23
MDL Number MFCD00046589
SMILES CCC(O)(CC)C(C)C
Synonym 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol
IUPAC Name 3-ethyl-2-methylpentan-3-ol
InChI Key DMHIJUVUPKCGLJ-UHFFFAOYSA-N
Molecular Formula C8H18O
2

2-Methylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 583-59-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

PubChem CID 11418
CAS 583-59-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00001443
SMILES CC1CCCCC1O
Synonym 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers
IUPAC Name 2-methylcyclohexan-1-ol
InChI Key NDVWOBYBJYUSMF-UHFFFAOYSA-N
Molecular Formula C7H14O
3

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™

CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1

PubChem CID 2893
CAS 456-59-7
Molecular Weight (g/mol) 276.38
ChEBI CHEBI:3988
MDL Number MFCD00056623
SMILES CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1
Synonym Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester
IUPAC Name 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate
InChI Key WZHCOOQXZCIUNC-UHFFFAOYNA-N
Molecular Formula C17H24O3
4

Shikimic Acid 97.0+%, TCI America™

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

PubChem CID 7057976
CAS 138-59-0
Molecular Weight (g/mol) 173.144
ChEBI CHEBI:36208
MDL Number MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula C7H9O5-
5

Medchemexpress LLC Scyllo-Inositol | 488-59-5 | 180.16 | 100 MG
SDP

Scyllo-Inositol | 488-59-5 | 180.16 | 100 MG

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Scyllo-Inositol | 488-59-5 | ≥98.0% | 180.16 | 50 MG
SDP

Scyllo-Inositol | 488-59-5 | ≥98.0% | 180.16 | 50 MG

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Octodrine hydrochloride | 5984-59-8 | 98.0% | 5 G
SDP

Octodrine (2-Amino-6-methylheptane) is a central nervous activator that increases the uptake of dopamine and noradrenaline. It is found to increase the pain threshold, cardiac rate (positive chronotropic effect), and myocardial contractility (positive inotropic effect).

  • Increases the uptake of dopamine and noradrenaline
  • Increases pain threshold
  • Increases cardiac rate (positive chronotropic effect)
  • Increases myocardial contractility (positive inotropic effect)
  • Functions as a central nervous activator

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 7-Pentadecanol | 4104-59-0 | MFCD00046732 | 98.7% | 228.41 | C15H32O | 5 G
SDP

7-Pentadecanol is a long-chain fatty alcohol (pentadecan-7-ol) used as a biochemical reagent and analytical standard. It is a solid lipid with a terminal hydroxyl group, molecular formula C15H32O, and is supplied at high purity for research applications.

  • Long-chain fatty alcohol with a terminal hydroxyl group.
  • Used as a biochemical assay reagent and analytical standard.
  • Solid at room temperature and stable under normal storage conditions.
  • Chemical identifiers: CAS 4104-59-0, formula C15H32O, MW 228.41.
  • High purity (approximately 98.7%) suitable for research use.
  • Available in multiple package sizes including 5 g.

ENCOMPASS_PREFERRED
9

eMolecules​ Medchem Express / Scyllo-Inositol / 10mg / 485251686 / HY-W010041 / / 488-59-5 / MFCD00065455 / 180.156 / C6H12O6

Medchem Express / Scyllo-Inositol / 10mg / 485251686 / HY-W010041 / / 488-59-5 / MFCD00065455 / 180.156 / C6H12O6

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Seco-DUBA | 1227961-59-2 | MFCD06642603 | 526.97 g/mol | C29H23ClN4O4 | 5 MG
SDP

Seco-DUBA is a duocarmycin (DUBA) prodrug used as an antibody-drug conjugate (ADC) payload precursor for research and development. It contains two hydroxyl groups that enable coupling to an antibody via a linker, and it functions as a DNA-alkylating cytotoxin for targeted delivery in ADC synthesis.

  • Contains two hydroxyl groups for antibody conjugation.
  • Designed as an ADC payload precursor for conjugation chemistry.
  • Reported molecular formula C29H23ClN4O4 and molecular weight 526.97 g/mol.
  • Available in small research pack sizes suitable for R&D use.

ENCOMPASS_PREFERRED
11

eMolecules​ J & W PharmLab LLC (3R5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester 1g 525315102 60R1188 97.000 1932513-59-1 [null] 216.281 C10H20N2O3

J & W PharmLab LLC (3R5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester 1g 525315102 60R1188 97.000 1932513-59-1 [null] 216.281 C10H20N2O3

ENCOMPASS_PREFERRED
12

Sigma Organic Chemistry scyllo-Inositol 99.0+%, TCI America™

CAS: 488-59-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00077932,MFCD00065455,MFCD00003863,MFCD00272608,MFCD00799555,MFCD00799556,MFCD01321249 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: OC1C(O)C(O)C(O)C(O)C1O

ENCOMPASS
PubChem CID 892
CAS 488-59-5
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:24848
MDL Number MFCD00077932,MFCD00065455,MFCD00003863,MFCD00272608,MFCD00799555,MFCD00799556,MFCD01321249
SMILES OC1C(O)C(O)C(O)C(O)C1O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
13

Sigma Aldrich 2-Methylcyclohexanol, mixture of cis and trans

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 163°C to 166°C (lit.)
Percent Purity 99%
Linear Formula CH3C6H10OH
CAS 583-59-5
Molecular Weight (g/mol) 114.19
MDL Number MFCD00001443
Refractive Index n20/D 1.462 (literature)
Synonym Hexahydro-o-cresol
Recommended Storage Room Temperature
Molecular Formula C7H14O
EINECS Number 209-512-0
Density 0.93 g/mL (at 25°C (literature))
14

Indofine Chemical Shikimic Acid, 98%, 1 Gm
SDP

SHIKIMIC ACID 1 GM, Natural Products, [3R-(3--,4-,5-beta)]-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid, C7H10O5, MW: 174.16, 0.98, 138-59-0, MFCD00066278

ENCOMPASS_PREFERRED
15

Cambridge Isotope Laboratories YOHIMBINE (METHYL-13C, 99%; METHYL-D3 ES, 5 MG, 1261254-59-4

YOHIMBINE (METHYL-13C, 99%; METHYL-D3 ES, 5 MG, 1261254-59-4

ENCOMPASS