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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 – 13 of 13 results
1

cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™

CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO

PubChem CID 5365682
CAS 506-43-4
Molecular Weight (g/mol) 266.47
ChEBI CHEBI:73534
MDL Number MFCD00056667
SMILES CCCCC\C=C/C\C=C/CCCCCCCCO
Synonym Linoleyl Alcohol
IUPAC Name (9Z,12Z)-octadeca-9,12-dien-1-ol
InChI Key JXNPEDYJTDQORS-HZJYTTRNSA-N
Molecular Formula C18H34O
2

(S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 32233-43-5 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682967 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C

PubChem CID 11480522
CAS 32233-43-5
Molecular Weight (g/mol) 146.186
MDL Number MFCD02682967
SMILES CC1(OCC(O1)CCO)C
Synonym (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula C7H14O3
3

Chloramphenicol Palmitate 97.0+%, TCI America™

CAS: 530-43-8 Molecular Formula: C27H42Cl2N2O6 Molecular Weight (g/mol): 561.541 MDL Number: MFCD00083597 InChI Key: PXKHGMGELZGJQE-ILBGXUMGSA-N Synonym: D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate PubChem CID: 443382 ChEBI: CHEBI:3605 IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

PubChem CID 443382
CAS 530-43-8
Molecular Weight (g/mol) 561.541
ChEBI CHEBI:3605
MDL Number MFCD00083597
SMILES CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Synonym D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate
IUPAC Name [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate
InChI Key PXKHGMGELZGJQE-ILBGXUMGSA-N
Molecular Formula C27H42Cl2N2O6
4

Medchemexpress LLC Linoleyl alcohol | 506-43-4 | 266.46 | 10 MM * 1 ML
SDP

Linoleyl alcohol is a fatty alcohol and a structural analog of Linoleic acid, lacking an α-carboxyl group. This colorless to light yellow liquid is derived from plants and is intended for research purposes only. Studies have shown its involvement in the formation of hydroperoxyoctadecadien-1-ols and its potential in promoting weight loss and managing metabolic syndrome through esterification.

  • Structural analog of linoleic acid
  • Lacks an α-carboxyl group
  • Classified as a fatty alcohol
  • Forms 9- and 13-hydroperoxyoctadecadien-1-ols
  • Esters may promote weight loss
  • Esters may help manage metabolic syndrome
  • Colorless to light yellow liquid
  • Density of 0.8588 g/cm³
  • Derived from plants

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Ru-ski 43 hydrochloride | 1782573-67-4 | 98.8% | 423.01 | 50 MG
SDP

RU-SKI 43 hydrochloride is a potent and selective Hedgehog acyltransferase (Hhat) inhibitor with an IC50 of 850 nM. It reduces Gli-1 activation through Smoothened-independent non-canonical signaling and decreases Akt and mTOR pathway activity. It also exhibits anti-cancer activity.

  • Potent and selective Hhat inhibitor (IC50 = 850 nM).
  • Reduces Gli-1 activation via Smoothened-independent non-canonical signaling.
  • Decreases Akt and mTOR pathway activity.
  • Possesses anti-cancer activity.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC RU-SKI 43 hydrochloride | 1782573-67-4 | 98.81% | 423.01 | 1 ML
SDP

RU-SKI 43 hydrochloride is a potent and selective Hedgehog acyltransferase (Hhat) inhibitor with an IC50 of 850 nM. It reduces Gli-1 activation through Smoothened-independent non-canonical signaling and decreases Akt and mTOR pathway activity. This compound exhibits anti-cancer activity and is for research use only.

  • Potent and selective Hhat inhibitor
  • Reduces Gli-1 activation through Smoothened-independent non-canonical signaling
  • Decreases Akt and mTOR pathway activity
  • Exhibits anti-cancer activity
  • Purity of 98.81%
  • Available in solid form
  • Soluble in DMSO (≥ 51 mg/mL) and H2O (2.5 mg/mL)

ENCOMPASS_PREFERRED
7

eMolecules​ (9Z,12Z)-Octadeca-9,12-dien-1-ol | 506-43-4 | MFCD00056667 | 1g

Ambeed | (9Z,12Z)-Octadeca-9,12-dien-1-ol | 1g | 571783622 | A435402 | | 506-43-4 | MFCD00056667 | 266.469 | C18H34O

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

eMolecules​ (9Z,12Z)-OCTADECA-9,12-DIEN-1-OL | 506-43-4 | MFCD00674596 | 5g

AstaTech | (9Z,12Z)-OCTADECA-9,12-DIEN-1-OL | 5g | 551677411 | W16154 | 95.000 | 506-43-4 | MFCD00674596 | 266.469 | C18H34O

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
9

Medchemexpress LLC Ru-ski 43 hydrochloride | 1782573-67-4 | 99.6% | 423.01 g/mol | C22H31ClN2O2S | 10 MG
SDP

RU-SKI 43 hydrochloride is the hydrochloride salt of a small-molecule inhibitor of hedgehog acyltransferase (Hhat) used in research to probe hedgehog signaling and evaluate anticancer effects in cellular models.

  • Potent and selective Hhat inhibitor (IC50 850 nM).
  • Useful for hedgehog pathway and oncology research.
  • Reduces hedgehog signaling and Shh palmitoylation in cellular assays.
  • High purity suitable for biochemical and cell-based studies (~99.6%).
  • Characterized by formula C22H31ClN2O2S and molecular weight 423.01 g/mol.

ENCOMPASS_PREFERRED
10

Accela Chembio Inc Methyl (s)-(+)-mandelate | 25g | 21210-43-5 | MFCD00064246 | 98% | Shelf Life: 1980 Days | +4
SDP

Methyl (s)-(+)-mandelate | 25g | 21210-43-5 | MFCD00064246 | 98% | Shelf Life: 1980 Days | +4

ENCOMPASS_PREFERRED
11

eMolecules​ AstaTech / SPIRO[IMIDAZOLIDINE-43-INDOLINE]-225-TRIONE / 0.25g / 342444006 / 79912 / 95.000 / 57242-71-4 / MFCD24390321 / 217.184 / C10H7N3O3

AstaTech / SPIRO[IMIDAZOLIDINE-43-INDOLINE]-225-TRIONE / 0.25g / 342444006 / 79912 / 95.000 / 57242-71-4 / MFCD24390321 / 217.184 / C10H7N3O3

ENCOMPASS_PREFERRED
12

eMolecules​ (4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | Combi-Blocks, Inc. | 32233-43-5 | MFCD02682967 | 146.186 | C7H14O3 | 96.000 | CC1(C)OC[C@H](CCO)O1 | 5g | 642103404

(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | Combi-Blocks, Inc. | 32233-43-5 | MFCD02682967 | 146.186 | C7H14O3 | 96.000 | CC1(C)OC[C@H](CCO)O1 | 5g | 642103404

ENCOMPASS_PREFERRED
13

Ambeed (9Z,12Z)-OCTADECA-9,12-DI-5G

(9Z,12Z)-Octadeca-9,12-dien-1-ol, 5G, MOLWT: 266.46, CAS# 506-43-4, MFCD00056667

ENCOMPASS_PREFERRED