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Vinyl propionate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Vinyl propanoate. CAS No. 105-38-4. Product ID: ethenyl propanoate. Molecular formula: 100.12. Mole weight: CH3CH2COOCH=CH2. CCC(=O)OC=C. 1S/C5H8O2/c1-3-5(6)7-4-2/h4H, 2-3H2, 1H3. UIWXSTHGICQLQT-UHFFFAOYSA-N. ≥ 97%.
Vinyl Propionate (stabilized with MEHQ)
Vinyl Propionate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic Acid Vinyl Ester (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 105-38-4. Molecular formula: C5H8O2. Mole weight: 100.12 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-105384. Alfa Chemistry ISO 9001:2015 Certified.
Polyvinyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(VINYL PROPIONATE);POLY(VINYL PROPRIONATE);VINYL PROPIONATE POLYMER;Propanoicacid,ethenylester,homopolymer;Poly(vinyl propionate) (in toluene,Unit weight does not include wt. of solvent);POLY(VINYLPROPIONATE) SOLUTION IN &;Poly(vinyl propionate). Product Category: Polymer/Macromolecule. CAS No. 25035-84-1. Molecular formula: [-CH2CH(O2CC2H5)-]n. Mole weight: 30000. Density: 1.02. Product ID: ACM25035841. Alfa Chemistry ISO 9001:2015 Certified.
Vinyl pentafluoropropionate
Vinyl pentafluoropropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357-47-1, Vinyl pentafluoropropionate, AC1MHYQR, CTK4H5300, EINECS 206-612-6, AG-F-24183, ethenyl 2,2,3,3,3-pentafluoropropanoate, Propanoic acid,2,2,3,3,3-pentafluoro-, ethenyl ester, Propanoicacid, pentafluoro-, ethenyl ester (9CI); Propionic acid, pentafluoro-, vinylester (8CI); Vinyl pentafluoropropionate. Product Category: Heterocyclic Organic Compound. CAS No. 357-47-1. Molecular formula: C5H3F5O2. Mole weight: 190.068136 [g/mol]. Purity: 0.96. IUPACName: ethenyl 2,2,3,3,3-pentafluoropropanoate. Density: 1.387g/cm³. Product ID: ACM357471. Alfa Chemistry ISO 9001:2015 Certified.
Pheophytin a
Pheophytin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. Purity: 95+%. IUPACName: pheophytin a. Canonical SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C. ECNumber: 210-031-3. Product ID: ACM603178. Alfa Chemistry ISO 9001:2015 Certified.
Chlorin E6
Chlorin E6 is a naturally occurring photosensitizer that can be used as a photodynamic therapy (PDT) drug candidate. Uses: Radiation-sensitizing agents. Synonyms: CE6; CE 6; CE-6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. Grades: 90%. CAS No. 19660-77-6. Molecular formula: C34H36N4O6. Mole weight: 596.684.
Chlorin E6
Chlorin e6 is a photosensitizer. Chlorin e6 has significantly high photosensitizing activity when present in insulin-containing conjugates and thus able to be internalized by receptor-expressing cells. Chlorin E6 effects viability and mitochondrial activity of Leishmania major and Leishmania braziliensis promastigotes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid; (17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid. Product Category: Inhibitors. Appearance: Purple solid. CAS No. 19660-77-6. Molecular formula: C34H36N4O6. Mole weight: 596.67. Purity: 0.9. Canonical SMILES: OC(C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O)=O)=C1N5)=N\2)C)CCC(O)=O)=O. Product ID: ACM19660776-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorine.
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