Alcohols and polyols

Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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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

(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

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

4-Penten-1-ol, 98+%

CAS: 821-09-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00002975 InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N Synonym: 4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene PubChem CID: 13181 IUPAC Name: pent-4-en-1-ol SMILES: C=CCCCO

4-Penten-1-ol, 99%

CAS: 821-09-0 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002975 InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N Synonym: 4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene PubChem CID: 13181 IUPAC Name: pent-4-en-1-ol SMILES: C=CCCCO

3-Methyl-2-buten-1-ol, 98+%

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

3-Methyl-2-buten-1-ol, 97%

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

3-Methyl-2-buten-1-ol, 99%

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

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

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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

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

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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.

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

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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)

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

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

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

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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.

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

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

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