Tetrahydrofuran
2-Methyltetrahydrofuran, 99%, stab. with ca 150-400ppm BHT
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
2',3'-O-Isopropylideneguanosine 98.0+%, TCI America™
CAS: 362-76-5 Molecular Formula: C13H17N5O5 Molecular Weight (g/mol): 323.31 MDL Number: MFCD00057081 InChI Key: XKPDAYWPKILAMO-IOSLPCCCSA-N Synonym: 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine PubChem CID: 6541409 IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O
Tetrahydrofuran/Propylene Glycol, 80/20 v/v, Reagents
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Oxolane/1,2-Propanediol IUPAC Name: oxolane SMILES: C1CCOC1
Tetrahydrofurfuryl Alcohol 98.0+%, TCI America™
CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 IUPAC Name: (oxolan-2-yl)methanol SMILES: OCC1CCCO1
2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5%,Solstice
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
(+/-)-Tetrahydrofurfuryl alcohol, 98%
CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 SMILES: OCC1CCCO1
Medchemexpress LLC Ac9-25 | 284040-76-2 | 98.1% | 2183.33 | 1 MG
Ac9-25 is a N-terminal peptide of Annexin I that functions as a formyl peptide receptor (FPR) agonist. It activates neutrophil NADPH oxidase through FPR.
- N-terminal peptide of Annexin I
- Functions as a formyl peptide receptor (FPR) agonist
- Activates neutrophil NADPH oxidase
- Formula: C99H143N23O33
- Sequence: Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys
![eMolecules 2565807-76-1 | N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | Pharmablock155.241 | C9H17NO | 97.000 | CC(C)NC1CC2(COC2)C1 | 1g | 551162129](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159994.JPG-250.jpg)
eMolecules 2565807-76-1 | N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | Pharmablock155.241 | C9H17NO | 97.000 | CC(C)NC1CC2(COC2)C1 | 1g | 551162129
N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | Pharmablock | 2565807-76-1155.241 | C9H17NO | 97.000 | CC(C)NC1CC2(COC2)C1 | 1g | 551162129
Sigma Aldrich Tetrahydrofurfuryl alcohol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC Dalpiciclib 10mg | 1637781-04-4 | 10 MG
Dalpiciclib is an orally active, selective cyclin-dependent kinase 4 and 6 (CDK4/6) inhibitor supplied for research use in a 10 mg vial. It is intended for preclinical and in vitro studies of cell-cycle regulation and anti-tumor activity.
- Selective CDK4/6 inhibitor used in preclinical research.
- Cas 1637781-04-4; molecular formula C25H30N6O2.
- Molecular weight 446.54 g/mol.
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent store at -80°C (6 months).
- Soluble in DMSO (50 mg/mL); manufacturer lists in vivo vehicle formulations for dosing.
Medchemexpress LLC AST5902 trimesylate | 2929417-90-1 | 98.8% | 842.88 | 50 MG
AST5902 trimesylate is the principal metabolite of Alflutinib (AST2818) both in vitro and in vivo. It exerts antineoplastic activity. Alflutinib is an EGFR inhibitor.
- Principal metabolite of Alflutinib
- Exerts antineoplastic activity
- EGFR inhibitor
- Yellow to orange solid
- Store at 4°C, sealed, away from moisture and light
- In solvent: -80°C for 6 months; -20°C for 1 month
Medchemexpress LLC (S)-Tetrahydrofuran-3-ol | 86087-23-2 | MFCD00064327 | 99.9% | C4H8O2 | 25 G
(S)-Tetrahydrofuran-3-ol is the (S)-enantiomer of Tetrahydrofuran-3-ol. This chemical serves as a significant precursor for the creation of HIV protease inhibitors and can be manufactured through chemical synthesis or enzymatic hydrolysis.
- High purity of 99.94%
- Appears as a colorless to light yellow liquid
- Stable in pure form for 3 years at -20°C or 2 years at 4°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
Medchemexpress LLC GW406108X 10mg | 1644443-92-4 | 10 MG
Small-molecule research inhibitor of Kif15 and ULK1 that blocks autophagic flux and is used in cellular and biochemical studies to probe autophagy and kinesin-related pathways. CAS 1644443-92-4; molecular formula C20H11Cl2NO4; molecular weight 400.21 g/mol.
- Selective Kif15 ATPase inhibitor (IC50 0.82 μM).
- ATP-competitive ULK1 inhibitor (pIC50 6.37; ~427 nM).
- High purity solid for research (98.0% reported by supplier).
- Molecular formula C20H11Cl2NO4; molecular weight 400.21 g/mol.
- Recommended storage: powder at -20 °C for long term or 4 °C for short term; in solution store at -80 °C for extended periods.
Medchemexpress LLC GSK3182571 | 2135595-04-7 | MFCD28137930 | 99.8% | 495.02 | C25H31ClN8O | 10MG
GSK3182571 is a non-selective, broad-spectrum pan-kinase inhibitor used in research to probe kinase networks and assess off-target effects; it can induce changes in target protein thermostability in cellular assays.
- Pan-kinase inhibitor for kinase network and off-target studies.
- High purity: 99.8%.
- Molecular weight 495.02 g/mol; chemical formula C25H31ClN8O.
- Soluble in DMSO at 100 mg/mL (202.01 mM); use ultrasonication and adjust pH to 4 if required.
- Store powder at -20°C (3 years) or 4°C (2 years); store solutions at -80°C for long-term stability.
- Packaged in small milligram quantities suitable for assay development and biochemical testing.
Medchemexpress LLC Tienilic acid | 40180-04-9 | MFCD00867339 | 99.7% | 331.18 | C13H8Cl2O4S | 10 MG
Tienilic acid is a research-grade analytical standard used as a reference compound in biochemical and pharmacological studies. It is supplied as a solid powder with high analytical purity and should be handled and stored according to supplier safety data sheet recommendations.
- High purity: 99.7%.
- Molecular weight 331.18.
- Chemical formula C13H8Cl2O4S.
- CAS number 40180-04-9.
- Solid form; store at 4°C protected from light.
- In-solution storage: -80°C up to 6 months, -20°C up to 1 month.
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