Alcohols and polyols
3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%
CAS: 87151-66-4 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD12407081 InChI Key: DJJNAQALDCPMOU-UHFFFAOYSA-N Synonym: 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene PubChem CID: 20402847 IUPAC Name: 3-cyclohexa-1,4-dien-1-ylpropan-1-ol SMILES: C1C=CCC(=C1)CCCO
(R)-(-)-1,2-Propanediol 97.0+%, TCI America™
CAS: 4254-14-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00066248 InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N Synonym: r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h PubChem CID: 259994 ChEBI: CHEBI:28972 IUPAC Name: (2R)-propane-1,2-diol SMILES: CC(CO)O
1-Phenyl-1-butanol 98.0+%, TCI America™
CAS: 614-14-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00066173 InChI Key: HQRWWHIETAKIMO-UHFFFAOYSA-N Synonym: alpha-Propylbenzyl Alcohol PubChem CID: 95372 IUPAC Name: 1-phenylbutan-1-ol SMILES: CCCC(C1=CC=CC=C1)O
1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol 98.0+%, TCI America™
CAS: 1515-14-6 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00039259 InChI Key: FQDXJYBXPOMIBX-UHFFFAOYSA-N Synonym: hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol PubChem CID: 73936 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol SMILES: CC(O)(C(F)(F)F)C(F)(F)F
eMolecules Ambeed / 1-Phenyl-1-butanol / 1g / 588342523 / A385985 / / 614-14-2 / MFCD00066173 / 150.221 / C10H14O
Ambeed / 1-Phenyl-1-butanol / 1g / 588342523 / A385985 / / 614-14-2 / MFCD00066173 / 150.221 / C10H14O
eMolecules Medchem Express / Ginsenoside C-K / 5mg / 446275532 / HY-N0904 / / 39262-14-1 / MFCD07772261 / 622.884 / C36H62O8
Medchem Express / Ginsenoside C-K / 5mg / 446275532 / HY-N0904 / / 39262-14-1 / MFCD07772261 / 622.884 / C36H62O8
Accela Chembio Inc (r)-(-)-1 | 2-propanediol | 100g | 4254-14-2 | MFCD00066248 | 97+% | D: 1.04 | Shelf Life: 2160 Days | Moisture Sensitive/n2
(r)-(-)-1 | 2-propanediol | 100g | 4254-14-2 | MFCD00066248 | 97+% | D: 1.04 | Shelf Life: 2160 Days | Moisture Sensitive/n2
eMolecules Pharmablock tert-butyl (6S)-6-hydroxy-14-oxazepane-4-carboxylate 5g 761744680 PBLJD0789 1260589-26-1 MFCD11976153 217.265 C10H19NO4
Pharmablock tert-butyl (6S)-6-hydroxy-14-oxazepane-4-carboxylate 5g 761744680 PBLJD0789 1260589-26-1 MFCD11976153 217.265 C10H19NO4
eMolecules AstaTech TERT-BUTYL 3-(HYDROXYMETHYL)-14-DIAZEPANE-1-CARBOXYLATE HCL 0.25g 412394942 I11907 95.000 2061979-40-4 MFCD23702017 266.770 C11H23ClN2O3
AstaTech TERT-BUTYL 3-(HYDROXYMETHYL)-14-DIAZEPANE-1-CARBOXYLATE HCL 0.25g 412394942 I11907 95.000 2061979-40-4 MFCD23702017 266.770 C11H23ClN2O3
eMolecules 1,14-Tetradecanediol | 19812-64-7 | 1G | Purity: 97%
Combi-Blocks | 1,14-Tetradecanediol | 1G | 19812-64-7 | MFCD00004758
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
Medchemexpress LLC Zoniporide hydrochloride hydrate | 863406-85-3 | MFCD04113213 | >98.0% | 374.82 g·mol⁻¹ | C17H19ClN6O2 | 100 MG
Zoniporide hydrochloride hydrate is a research-use small molecule that potently and selectively inhibits the sodium-hydrogen exchanger isoform 1 (NHE-1). It is used in cellular and pharmacological studies to probe NHE-1-mediated pathways such as cardioprotection and cell volume regulation. Available in solid form and as a DMSO solution for laboratory assays.
- Potent NHE-1 inhibitor (human NHE-1 IC50 = 14 nM).
- Shows >150-fold selectivity versus other NHE isoforms.
- Inhibits ex vivo NHE-1-dependent platelet swelling (IC50 = 59 nM).
- Supplied in solid and 10 mM DMSO solution formats for flexibility.
- Intended for research use only.
Medchemexpress LLC Zoniporide hydrochloride hydrate | 863406-85-3 | 99.4% | 374.82 g/mol | C17H19ClN6O2 | 25 MG
Zoniporide hydrochloride hydrate is the hydrochloride hydrate salt of zoniporide, a potent and selective inhibitor of the sodium-hydrogen exchanger isoform 1 (NHE-1) used for research applications. It is provided as a high-purity solid suitable for in vitro and ex vivo studies of NHE-1 function and related cardiovascular and platelet biology.
- Potent and selective NHE-1 inhibition (human IC50 ~14 nM).
- Inhibits ex vivo NHE-1-dependent platelet swelling (IC50 ~59 nM).
- High purity (>99% by HPLC).
- Available as the hydrochloride hydrate salt for improved handling and stability.
- Molecular weight 374.82 g/mol; molecular formula C17H19ClN6O2.
- Supplied in small research quantities, e.g., 25 MG.
Medchemexpress LLC Zoniporide hydrochloride hydrate | 863406-85-3 | MFCD04113213 | 99.4% | 374.82 g·mol⁻¹ | C17H19ClN6O2 | 50 MG
Zoniporide hydrochloride hydrate is the hydrated hydrochloride salt of zoniporide, a potent and selective inhibitor of the sodium-hydrogen exchanger type 1 (NHE-1). Supplied as a white to off-white solid for research use, the hydrated salt form improves aqueous solubility and is intended for in vitro and preclinical studies.
- Potent NHE-1 inhibitor (IC50 ≈ 14 nM).
- Greater than 150-fold selectivity over other NHE isoforms.
- High aqueous solubility (H2O ≥ 100 mg/mL).
- High purity (≈ 99.4%).
- White to off-white solid appearance.
- Stable when stored sealed and protected from moisture; in solution store at -80°C (6 months) or -20°C (1 month).
- Available as a 50 mg research pack.
Medchemexpress LLC Zoniporide hydrochloride hydrate | 863406-85-3 | MFCD04113213 | 99.4% | 374.82 g/mol | C17H19ClN6O2 | 1 ML
Zoniporide hydrochloride hydrate is the hydrochloride hydrate salt of zoniporide (CP-597396), a potent and selective inhibitor of the sodium-hydrogen exchanger type 1 (NHE-1). Supplied as a ready-to-use solution, it is intended for research applications targeting membrane transporter and ion-channel pathways.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- Potent, selective NHE-1 inhibitor; reported IC50 ≈ 14 nM.
- High purity, typically ≥99.4% (HPLC).
- Molecular formula C17H19ClN6O2; molecular weight 374.82 g/mol.
- Soluble in DMSO (~20 mg/mL); may require warming or sonication.
- Store sealed, away from moisture; in solvent store -80°C for long term, -20°C for short term.
Medchemexpress LLC Tocainide hydrochloride | 71395-14-7 | MFCD00941502 | 99.5% | 228.72 g/mol | C11H17ClN2O | 10 MG
Tocainide hydrochloride is a sodium channel blocker provided as a high-purity hydrochloride salt for research use. It is supplied as a solid off-white to gray powder and is intended for biochemical and pharmacological studies involving sodium channel modulation.
- High purity suitable for research applications.
- Sodium channel blocker used in electrophysiology and pharmacology studies.
- Off-white to gray solid physical form.
- Recommended storage: 4°C for solid; in solvent, -80°C for 6 months or -20°C for 1 month under nitrogen.
- Molecular weight 228.72 g/mol and CAS number 71395-14-7 for identification.