Fatty alcohol esters

Medchemexpress LLC Flecainide acetate | 54143-56-5 | MFCD00214290 | 99.4% | 474.39 g/mol | C19H24F6N2O5 | 10 MG

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Flecainide acetate is a class 1C antiarrhythmic research reagent that inhibits cardiac Nav1.5 sodium channels. Supplied as a white to off-white solid for laboratory use; intended for research use only and not for human or clinical use.

• Class 1C antiarrhythmic agent that blocks Nav1.5 sodium channels.
• Supplied as a white to off-white solid suitable for analytical and biological research.
• High purity of 99.4%.
• Molecular formula C19H24F6N2O5; molecular weight 474.39 g/mol.
• Available in small research pack sizes, including 10 mg.
• Store solid at 4°C; store solutions at -80°C (up to 6 months) or -20°C (up to 1 month).

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MP Biomedicals, Inc Rhodinyl Isovalerate, MP Biomedicals

CAS: 7778-96-3 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: OZAWINZSOFVOBJ-AWEZNQCLSA-N Synonym: unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987 PubChem CID: 25113547 IUPAC Name: [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC(C)CCCC(=C)C

MP Biomedicals, Inc Stearyl Behenate, MP Biomedicals

CAS: 24271-12-3 Molecular Formula: C40H80O2 Molecular Weight (g/mol): 593.08 MDL Number: MFCD00048672 InChI Key: GAQPWOABOQGPKA-UHFFFAOYSA-N Synonym: stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component PubChem CID: 90435 IUPAC Name: octadecyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC

Vitamin A Acetate, USP, Spectrum™ Chemical

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CAS: 9000-70-8 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.50 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate SMILES: CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

cis-6-Nonenyl Acetate 92.0+%, TCI America™

CAS: 76238-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00059409 InChI Key: DFRXMRZQBMFKMI-SNAWJCMRSA-N Synonym: Acetic Acid cis-6-Nonenyl Ester PubChem CID: 5363389 IUPAC Name: (6E)-non-6-en-1-yl acetate SMILES: CC\C=C\CCCCCOC(C)=O

Geranyl Tiglate 98.0+%, TCI America™

CAS: 7785-33-3 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00016622 InChI Key: OGHBUHJLMHQMHS-KRDNBFTESA-N Synonym: Tiglic Acid Geranyl Ester PubChem CID: 5367785 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OC\C=C(/C)CCC=C(C)C

EMOLECULES INC 2 METHOXY 1PROPYL ACETATE 500G

NC3498014 2 METHOXY 1PROPYL ACETATE 500G

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Cayman Chemical 4- n-nonyl BenzenboronIc Ac 1g

An intermediary prodrug of fluorouracil the pyrimidine analog that inhibits thymidylate synthase selectively in tumor cells interfering with DNA synthesis one of two intermediary metabolites formed during metabolic conversion of the chemotherapeutic prodrug capecitabine to fluorouracil

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