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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 19 results
1

2-Hydroxycyclohexanone dimer, 90+%

CAS: 30282-14-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00151157 InChI Key: ODZTXUXIYGJLMC-UHFFFAOYSA-N Synonym: 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh PubChem CID: 10785 ChEBI: CHEBI:17878 IUPAC Name: 2-hydroxycyclohexan-1-one SMILES: C1CCC(=O)C(C1)O

PubChem CID 10785
CAS 30282-14-5
Molecular Weight (g/mol) 114.144
ChEBI CHEBI:17878
MDL Number MFCD00151157
SMILES C1CCC(=O)C(C1)O
Synonym 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh
IUPAC Name 2-hydroxycyclohexan-1-one
InChI Key ODZTXUXIYGJLMC-UHFFFAOYSA-N
Molecular Formula C6H10O2
2

Oleyl alcohol, 99+%

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

PubChem CID 5284499
CAS 143-28-2
Molecular Weight (g/mol) 268.49
ChEBI CHEBI:73504
MDL Number MFCD00002993
SMILES CCCCCCCC\C=C/CCCCCCCCO
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name (Z)-octadec-9-en-1-ol
InChI Key ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula C18H36O
3

(S)-(+)-1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 643312
CAS 25779-13-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00066256
SMILES C1=CC=C(C=C1)C(CO)O
Synonym s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name (1S)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula C8H10O2
4

D-Panthenol 98.0+%, TCI America™

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

PubChem CID 131204
CAS 81-13-0
Molecular Weight (g/mol) 205.25
ChEBI CHEBI:27373
MDL Number MFCD00065006
SMILES CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula C9H19NO4
5

Apexbio Technology LLC Pregnenolone 145-13-1 5g
SDP

Pregnenolone (CAS 145-13-1) also known as 3 -hydroxypregn-5-en-20-one or P5 is an endogenous neurosteroid and precursor of nearly all other steroid hormones including DHEA testosterone progesterone estrogens and cortisol In the central nervous system pregnenolone modulates synaptic transmission and has been shown to influence learning and memory processes In rodent models its sulfate derivative (PREGS) improves age-related impairments in memory retention in a dose-dependent manner Clinical findings on its cognitive benefits are mixed with some studies reporting enhanced memory in individuals with low baseline PREGS levels Pregnenolone is widely used in neuroscience research on neurosteroid function and cognitive aging

ENCOMPASS_PREFERRED
6

eMolecules​ 1-Fmoc-3-hydroxyazetidine | 886510-13-0 | MFCD08437604 | 1g

Combi-Blocks | 1-Fmoc-3-hydroxyazetidine | 1g | 117555892 | SS-3522 | 98.000 | 886510-13-0 | MFCD08437604 | 295.338 | C18H17NO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7

eMolecules​ 4-(Z-Amino)-1-butanol | 17996-13-3 | MFCD01861335 | 25g

Combi-Blocks | 4-(Z-Amino)-1-butanol | 25g | 457919081 | ST-2539 | 97.000 | 17996-13-3 | MFCD01861335 | 223.272 | C12H17NO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
8

Medchemexpress LLC VU0357017 hydrochloride | 1135242-13-5 | 98.63% | 369.89 | 1 ML
SDP

VU0357017 hydrochloride is a potent, selective, and brain-penetrant allosteric agonist of the M1 muscarinic acetylcholine receptor, with an EC50 of 477 nM. It is highly selective for M1, showing no activity at M2-M5 receptors up to 30 μM. This compound is used in research for conditions such as Alzheimer's disease and schizophrenia.

  • Potent and selective M1 muscarinic acetylcholine receptor agonist.
  • Exhibits brain penetrant properties.
  • Highly selective for M1 over M2-M5 receptors.
  • Used for the research of Alzheimer's disease and schizophrenia.

ENCOMPASS_PREFERRED
9

Sigma Aldrich Fine Chemicals Biosciences 5-Pregnen-3beta-ol-20-one >=98% | 145-13-1 | MFCD00003628 | 25G

5-Pregnen-3beta-ol-20-one >=98% | Purity: >=98% | Mol Wt: 316.48 | 145-13-1 | MFCD00003628 | 25G

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences 5-Pregnen-3beta-ol-20-one >=98% | 145-13-1 | MFCD00003628 | 5G

5-Pregnen-3beta-ol-20-one >=98% | Purity: >=98% | Mol Wt: 316.48 | 145-13-1 | MFCD00003628 | 5G

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences 5-Pregnen-3beta-ol-20-one >=98% | 145-13-1 | MFCD00003628 | 100G

5-Pregnen-3beta-ol-20-one >=98% | Purity: >=98% | Mol Wt: 316.48 | 145-13-1 | MFCD00003628 | 100G

ENCOMPASS
12

eMolecules​ Pharmablock / 2-(13-dioxolan-2-yl)thiazole-5-carboxylic acid / 25mg / 783663722 / PBZF177 / 0.000 / 603999-23-1 / MFCD14708139 / 201.200 / C7H7NO4S

Pharmablock / 2-(13-dioxolan-2-yl)thiazole-5-carboxylic acid / 25mg / 783663722 / PBZF177 / 0.000 / 603999-23-1 / MFCD14708139 / 201.200 / C7H7NO4S

ENCOMPASS_PREFERRED
13

eMolecules​ Synthonix - Stock tert-butyl (3S)-3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate 1g 480211207 B59839 1345697-13-3 MFCD28010951 233.283 C11H20FNO3

Synthonix - Stock tert-butyl (3S)-3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate 1g 480211207 B59839 1345697-13-3 MFCD28010951 233.283 C11H20FNO3

ENCOMPASS_PREFERRED
14

eMolecules​ Synthonix - Stock tert-butyl (3S)-3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate 250mg 480211205 B59839 1345697-13-3 MFCD28010951 233.283 C11H20FNO3

Synthonix - Stock tert-butyl (3S)-3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate 250mg 480211205 B59839 1345697-13-3 MFCD28010951 233.283 C11H20FNO3

ENCOMPASS_PREFERRED
15

eMolecules​ Ambeed / 45-Dichloro-13-bis(26-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride / 50mg / 666597984 / A1483524 / / 1435347-23-1 / [null] / 606.160 / C35H51Cl3N2

Ambeed / 45-Dichloro-13-bis(26-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride / 50mg / 666597984 / A1483524 / / 1435347-23-1 / [null] / 606.160 / C35H51Cl3N2

ENCOMPASS_PREFERRED