Alcohols and polyols
5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Thermo Scientific™
CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-NDNSGUFDSA-N Synonym: colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 SMILES: CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
3-Methyl-1,5-pentanediol, 99%
CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N Synonym: 3-methyl-1,5-pentanediol,1,5-pentanediol, 3-methyl,1,5-dihydroxy-3-methylpentane,unii-88495m4hns,acmc-1ai92,3-methyl-1,5-pentane diol,3-methyl-pentane-1,5-diol,3-methylpentane-1,5-diol,1,5-pentanediol,3-methyl,4-01-00-02571 beilstein handbook reference PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO
2,3-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™
CAS: 31554-15-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00191314 InChI Key: DTYJRRQQOLBRGH-UHFFFAOYSA-N PubChem CID: 598417 IUPAC Name: [3-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC=C2C=C(C(=CC2=C1)CO)CO
1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 2041-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00043062,MFCD00070580 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: OC1CC(O)CC(O)C1
(S)-(+)-1,2-Propanediol 98.0+%, TCI America™
CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 IUPAC Name: propane-1,2-diol SMILES: CC(O)CO
(R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™
CAS: 1820574-15-9 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.29 MDL Number: MFCD22041646 InChI Key: XFPZNMFFBDUEGH-UHFFFAOYNA-N Synonym: (R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 56973691 IUPAC Name: 2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol SMILES: CC(C)C1(OCC(CCO)O1)C(C)C
Medchemexpress LLC Carboprost (15(S)-15-methyl prostaglandin F2α) | 35700-23-3 | 99.8% | 1 MG
Carboprost (15(S)-15-Methyl Prostaglandin F2α) is a metabolically stable synthetic analog of prostaglandin F2α. It stimulates uterine contractions and induces abortion. It is also used for postpartum hemorrhage due to uterine atony and for the termination of pregnancy in the second trimester.
- Metabolically stable synthetic analog of prostaglandin F2α.
- Stimulates uterine contractions.
- Induces abortion.
- Used for postpartum hemorrhage due to uterine atony.
- Used for the termination of pregnancy in the second trimester.
Medchemexpress LLC Carboprost (15(S)-15-Methyl Prostaglandin F2α) | 35700-23-3 | >99.8% | 10 MG
Carboprost is a metabolically stable synthetic analog of prostaglandin F2α. It stimulates uterine contractions and induces abortion, and is used for postpartum hemorrhage due to uterine atony and for the termination of pregnancy in the second trimester. It is for research use only.
- Stimulates uterine contractions
- Induces abortion
- Used for postpartum hemorrhage
- Used for termination of pregnancy
Medchemexpress LLC Carboprost (15(S)-15-methylprostaglandin F2α) | 35700-23-3 | MFCD00135249 | 99.8% | 368.5 g/mol | C21H36O5 | 5 MG
Carboprost is a synthetic prostaglandin F2α analogue (15(S)-15-methyl-PGF2α) that stimulates uterine contractions and is used as a uterotonic for treatment of postpartum hemorrhage due to uterine atony and for second-trimester termination. This research-grade reagent is characterized by analytical data and supplied for preclinical and analytical use.
- High purity (HPLC 99.84%).
- Potent uterotonic activity promoting strong uterine contractions.
- Used for postpartum hemorrhage and second-trimester pregnancy termination.
- Chemical formula C21H36O5; molecular weight 368.5 g/mol.
- Supplied as a 5 mg research reagent with certificate of analysis.
Selleck Chemical LLC Lomibuvir (VX-222) S1480-5mg
Lomibuvir (VX-222 VCH-222) is a novel potent and selective inhibitor of HCV polymerase with IC50 of 0 94-1 2 M 15 3-fold less effective for mutant M423T and 108-fold less effective for mutant I482L Phase 2
eMolecules 21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-ol | 1355956-01-2 | | 1g
Synthonix - Stock | 21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-ol | 1g | 495875377 | C61861 | | 1355956-01-2 | | 356.880 | C16H33ClO6
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Medchemexpress LLC Tivozanib hydrochloride hydrate | 682745-41-1 | 99.8% | 509.34 | 50 MG
Tivozanib hydrochloride hydrate is the hydrate hydrochloride form of Tivozanib. It is a selective, orally active inhibitor for vascular endothelial growth factor receptor (VEGFR)-1, 2, and 3, with IC50s of 30, 6.5, and 15 nM, respectively. It demonstrates antitumor efficacy.
- Selective, orally active inhibitor for VEGFR-1, 2, and 3
- Exhibits antitumor efficacy
- Inhibits phosphorylation of VEGFR-1, VEGFR-2, and VEGFR-3 with IC50s of 0.16-0.24 nM in vitro
- Inhibits VEGF-induced proliferation and migration of HUVECs in vitro
- Selectively inhibits VEGF-stimulated phosphorylation of MAPKs in endothelial cells in vitro
- Shows antitumor efficacy against breast, colon, hepatic, lung, ovarian, pancreatic, and prostate cancer in athymic mice models in vivo
- Reversibly suppresses vascular permeability and angiogenesis in Calu-6 tumor bearing rats in vivo
STA PHARMACEUTICAL US LLC N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine | 1 g | CAS 1454817-57-2 | InChIKey NLBOBVFYZGTQJJ-VWLOTQADSA-N
N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1454817-57-2
- MDL: No data
- InChIKey: NLBOBVFYZGTQJJ-VWLOTQADSA-N
- Molecular Weight: 441.483
- Molecular Formula: C27H23NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(prop-2-yn-1-yloxy)phenyl)propanoic acid
- SMILES: C#CCOC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1
Medchemexpress LLC 7-pentadecanol | 4104-59-0 | MFCD00046732 | 98.7% | 228.41 g/mol | C15H32O | 250 MG
7-Pentadecanol is a long-chain fatty alcohol used as a biochemical assay reagent and research chemical. It has a terminal hydroxyl group on a 15-carbon hydrocarbon chain (C15H32O) and a molecular weight of 228.41 g/mol. Supplied as a white to off-white solid with reported purity 98.72% (GC). For laboratory research use only; not for human or veterinary use.
- Reported purity 98.72% (GC) suitable for analytical and assay work.
- Primary alcohol functional group for lipid and membrane studies.
- Solid form simplifies handling and weighing for experiments.
- Storage stability: room temperature (3 years); in solvent -80°C (2 years), -20°C (1 year).
- Chemical formula C15H32O; molecular weight 228.41 g/mol.
Medchemexpress LLC Alpelisib | 1217486-61-7 | C19H23ClF3N5O2S | 5 MG
Alpelisib hydrochloride is a potent, orally active, and selective PI3Kα inhibitor with IC50s of 5 nM for p110α. It exhibits antineoplastic activity and potently inhibits Akt phosphorylation in cells transformed with PI3Kα.
- Potently inhibits PIK3CA somatic mutations (H1047R, E545K; IC50s~4 nM).
- Significantly reduces Akt phosphorylation in cells transformed with PI3Kα (IC50=74±15 nM).
- Inhibits cell growth of osteosarcoma cell lines.
- Induces G0/G1 phase cell cycle arrest in human and murine osteosarcoma cells.
- Reduces tumor volumes and deposition of ectopic bone matrix in animal models.
- Store powder at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 2 years or -20°C for 1 year.
- Shipping can occur at room temperature if duration is less than 2 weeks.
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