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| Product | Description | |
|---|---|---|
| Octene-1 | 1-octene appears as a colorless liquid. Flash point 70°F. Insoluble in water and less dense (at about 6 lb / gal) than water. Hence floats on water. Vapors are heavier than air and may settle in depressions. Reported to biodegrade very slowly. Used in organic synthesis, surfactants, and plasticizers.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid, Petroleum-like aroma. Group: Polymers. Product ID: oct-1-ene. Molecular formula: 112.21g/mol. Mole weight: C8H16;CH3(CH2)5CH=CH2;C8H16. CCCCCCC=C. InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H, 1, 4-8H2, 2H3. KWKAKUADMBZCLK-UHFFFAOYSA-N. |  |
| 1,2-Epoxy-7-octene | 1,2-Epoxy-7-octene. Group: Biochemicals. Grades: Highly Purified. CAS No. 19600-63-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14O. US Biological Life Sciences. |  Worldwide |
| 1-Dodecene, polymer with 1-octene, hydrogenated | 1-Dodecene, polymer with 1-octene, hydrogenated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecene, polymer with 1-octene, hydrogenated. Product Category: Heterocyclic Organic Compound. CAS No. 163149-29-9. Product ID: ACM163149299. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Octene-d13 | 1-Octene-d13. Group: Biochemicals. Alternative Names: 1-n-Octene-d13; Caprylene-d13; Dialen 8-d13; Gulftene 8-d13; Linealene 8-d13; NSC 8457-d13; n-1-Octene-d13; n-octene-1-d13; α-Octene-d13; α-Octylene-d13. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H3D13, Molecular Weight: 125.29. US Biological Life Sciences. | Worldwide |
| (2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) | (2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) is an intermediate in synthesizing trans-Linalool Oxide (L465975), a derivative of Linalool (L465950), which is a terpene alcohol common in various flowers and spice plants. trans-Linalool Oxide is also an isomer of cis-Linalool Oxide, which has been employed to assess the effect of vine on the glycosylated flavour procurers in grapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 122405-39-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25NO4. US Biological Life Sciences. | Worldwide |
| 2-Octene-1,8-dioic acid | 2-Octene-1,8-dioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5698-50-0. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1-octene | 3,7-Dimethyl-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4984-1-4. Molecular formula: C10H18O. Mole weight: 140.27. Product ID: ACM4984014. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4E)-4-Octenedioic Acid-1,8-13C2 | Metabolite of oleic and linoleic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4E)-Octenedinitrile-1,8-13C2 | (4E)-Octenedinitrile-1,8-13C2. Group: Biochemicals. Alternative Names: (4E)-Octene-1,8-dinitrile-1,8-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Octene-1,2-diol | 7-Octene-1,2-diol. Uses: This product is suitable for scientific research. Additional or Alternative Names: oct-7-ene-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 85866-02-0. Molecular formula: C8H16O2. Mole weight: 144.21 g/mol. Purity: 0.97. IUPACName: oct-7-ene-1,2-diol. Canonical SMILES: OCC(O)CCCCC=C. Density: 0.941 g/mL at 25 °C (lit.). ECNumber: 288-704-6. Product ID: ACM-MO-85866020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenenitrile | 7-Octenenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 5048-29-3. Molecular formula: C8H13N. Mole weight: 123.2. Purity: 0.96. IUPACName: oct-7-enenitrile. Canonical SMILES: C=CCCCCCC#N. Density: 0.826g/cm³. Product ID: ACM5048293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1-octene | 8-Bromo-1-octene. Group: Biochemicals. Alternative Names: 1-Bromo-7-octene; 7-Octen-1-yl Bromide. Grades: Highly Purified. CAS No. 2695-48-9. Pack Sizes: 5g. Molecular Formula: C8H15Br, Molecular Weight: 191.11. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1-octene | 8-Bromo-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2695-48-9. Molecular formula: C8H11Cl. Mole weight: 191.11. Purity: >98.0%(GC). Product ID: ACM2695489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-1-octene | 8-Chloro-1-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chlorooct-1-ene, 1-Octene, 8-chloro-, 871-90-9, 8-chloro-1-octene, 8-chloro-oct-1-ene, AGN-PC-0077LG, CTK3E6368, MolPort-001-761-112, OR2941, AKOS006387751, AG-A-92849, 1-Chlorooct-7-ene;7-Octen-1-yl chloride; 8-Chlorooct-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 871-90-9. Molecular formula: C8H15Cl. Mole weight: 146.66. Purity: 0.96. IUPACName: 8-chlorooct-1-ene. Canonical SMILES: C=CCCCCCCCl. Density: 0.877g/cm³. Product ID: ACM871909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2,6-dimethyl-2-octene | 8-Chloro-2,6-dimethyl-2-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-2,6-DIMETHYL-2-OCTENE. Product Category: Heterocyclic Organic Compound. CAS No. 62812-91-3. Molecular formula: C10H19Cl. Mole weight: 174.71. Product ID: ACM62812913. Alfa Chemistry ISO 9001:2015 Certified. Categories: citronellyl chloride. | |
| Bicyclo[2.2.2]-5-octene-2,3-dicarboxylic Anhydride | Crystalline, endo isomer, 98%. CAS No. 24327-08-0. Pack Sizes: 5g, 25g. Product ID: FR-0036. M.P. 144-147. Mole weight: 178.19. |  Frinton Laboratories |
| Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic Dianhydride | White powder. CAS No. 1719-83-1. Pack Sizes: 50g. Product ID: FR-0281. M.P. >300. Mole weight: 248.19. | Frinton Laboratories |
| Bicyclo[3.2.1]-2-octene | Bicyclo[3.2.1]-2-octene. Group: Monomers. Alternative Names: BICYCLO[3.2.1]-2-OCTENE; bicyclo[3.2.1]oct-3-ene. CAS No. 823-02-9. Product ID: bicyclo[3.2.1]oct-3-ene. Molecular formula: 108.18. Mole weight: C8H12. C1CC2CC1CC=C2. YEHSTKKZWWSIMD-UHFFFAOYSA-N. 96%. | |
| (E)-4-Octenedioic Acid | Octenedioic Acid. CAS No. 48059-97-8. Categories: (e)-oct-4-ene-1,8-dioic acid. |  Pennsylvania PA |
| 10,11-Dehydrocurvularin | It is a 12-membered macrocyclic lactone incorporating a resorcinyl moiety, produced by a number of fungal species including curvularia, penicillium and alternaria. It inhibits cell division by disrupting mitotic spindle formation and acts as a developmental regulator by inhibiting self-sporulation in alternaria alternata. Synonyms: (4R,8E)-4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione; (+)-(10E,15R)-10,11-Dehydrocurvularin; ent-Dehydrocurvularin; (R)-10,11-Dehydrocurvularin; 4,5-[[(7R)-1-Oxo-2-octene-1,7-diyl]oxy(1-oxoethane-1,2-diyl)]benzene-1,3-diol. Grades: >98% by HPLC. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. |  |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxyoctane purum | 1,2-Epoxyoctane purum. Group: Monomers. Alternative Names: 1,2-Epoxy-n-octane; 1,2-Epoxyoktan; 1-Octene epoxide; 2-Hexyloxirane; alpha-Epoxyoctane; n-Hexyloxirane; n-Octene-1,2-oxide; Octane 1,2-oxide. CAS No. 2984-50-1. Product ID: 2-hexyloxirane. Molecular formula: 128.21g/mol. Mole weight: C8H16O. CCCCCCC1CO1. InChI=1S / C8H16O / c1-2-3-4-5-6-8-7-9-8 / h8H, 2-7H2, 1H3. NJWSNNWLBMSXQR-UHFFFAOYSA-N. | |
| 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide | 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxyacetone thiosemicarbazone; 4-Octen-1-ol,8,8-dimethoxy-,4-methylbenzenesulfonate,(Z); pyruvaldehyde dimethyl acetal 2-thiosemicarbazone; 1,1-dimethoxy-8-tosyloxy-(4Z)-octene. Product Category: Heterocyclic Organic Compound. CAS No. 80083-14-3. Molecular formula: C6H13N3O2S. Mole weight: 191.251. Purity: 0.96. IUPACName: (2E)-2-(1,1-Dimethoxy-2-propanylidene)hydrazinecarbothioamide. Density: 1.239g/cm³. Product ID: ACM80083143. Alfa Chemistry ISO 9001:2015 Certified. Categories: GNF-Pf-5675. | |
| 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile | 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: perfluoro(8-cyano-5-methyl-3,6-dioxa-1-octene); 3-(1-{difluoro[(trifluorovinyl)oxy]methyl}-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropiononitrile; 3-(1-(Difluoro((trifluorovinyl)oxy)methyl)tetrafluoroethoxy)tetrafluoropropionitrile; EINECS 274-123-5; 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)propanenitrile. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Canonical SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. Density: 1.684g/cm³. ECNumber: 274-123-5. Product ID: ACM69804199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol | 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-015-5, CID90790, 3,7-Dimethyloct-7-ene-1,6-diol, 7-Octene-1,6-diol, 3,7-dimethyl-, 22460-95-3, 22626-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 22460-95-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-ene-1,6-diol. Canonical SMILES: CC(CCC(C(=C)C)O)CCO. Density: 0.934g/cm³. ECNumber: 245-015-5. Product ID: ACM22460953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fumarylacetolacetic Acid | 4-Fumarylacetolacetic Acid is an intermediate in the metabolism of tyrosine. Synonyms: Tyrosine Related Compoud 2; Fumarylacetoacetate; Fumarylacetoacetone; 4-Fumarylacetoacetate; 4,6-dioxo-2E-octenedioic acid; (E)-4,6-dioxooct-2-enedioic acid. CAS No. 28613-33-4. Molecular formula: C8H8O6. Mole weight: 200.15. | |
| 4-Maleylacetoacetic Acid | 4-Maleylacetoacetic Acid is an intermediate in the metabolism of tyrosine. Synonyms: Tyrosine Related Compound 1; 4-Maleylacetoacetate; Maleylacetoacetic acid; 4,6-dioxo-2Z-octenedioic acid; CHEBI:47904; (Z)-4,6-dioxooct-2-enedioic acid. CAS No. 5698-52-2. Molecular formula: C8H8O6. Mole weight: 200.15. | |
| 7-Methyl-3-methyleneoct-6-ene | 7-Methyl-3-methyleneoct-6-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-3-methyleneoct-6-ene, EINECS 247-679-1, CID117793, 7-Methyl-3-methylene-6-octenonitrile, 6-Octenenitrile, 7-methyl-3-methylene-, 26410-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 26410-85-5. Molecular formula: C10H15N. Mole weight: 149.232800 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-3-methylideneoct-6-enenitrile. Canonical SMILES: CC(=CCCC(=C)CC#N)C. Density: 0.851g/cm³. ECNumber: 247-679-1. Product ID: ACM26410855. Alfa Chemistry ISO 9001:2015 Certified. | |
| C8-Sphingosine | C8-Sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Amino-4-octene-1,3-diol, [R-[R*,S*-(E)]]-2-Amino-4-octene-1,3-diol. Grades: Highly Purified. CAS No. 133094-50-5. Pack Sizes: 10mg. Molecular Formula: C8H17NO2, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| Citronellal dimethyl acetal | Citronellal dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-dimethoxy-2,6-dimethyl-2-octen;8,8-dimethoxy-2,6-dimethyl-2-Octene;CITRONELLAL DIMETHYL ACETAL;3,7-DIMETHYL-1-OCTENAL DIMETHYL ACETAL;2,6-Dimethyl-8,8-dimethoxy-2-octene;3,7-Dimethyl-6-octenal dimethyl acetal;2-Octene, 8,8-dimethoxy-2,6-dimethyl-;Ein. Product Category: Heterocyclic Organic Compound. CAS No. 923-69-3. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM923693. Alfa Chemistry ISO 9001:2015 Certified. | |
| endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride | endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE;ENDO-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;BICYCLO[2.2.2]-5-OCTENE-2,3-DICARBOXYLIC ANHYDRIDE;(2R,6S)-4-Oxa-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione;4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7. Product Category: Polymer/Macromolecule. Appearance: White to beige needle-like crystals or powder. CAS No. 24327-08-0. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 0.96. IUPACName: Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-. Canonical SMILES: O=C1OC(=O)[C@H]2[C@@H]3CC[C@@H](C=C3)[C@@H]12. Density: 1.324g/cm³. ECNumber: 246-171-7. Product ID: ACM24327080-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mivacurium | Mivacurium is a bisbenzylisoquinolinium based and a short-duration non-depolarizing neuromuscular-blocking drug or skeletal muscle relaxant. It binds competitively to cholinergic receptors on the motor end-plate to antagonize the action of acetylcholine, which results in a block of neuromuscular transmission. It is used in anesthesia to facilitate endotracheal intubation and to provide skeletal muscle relaxation during mechanical ventilation or surgery. Uses: Mivacurium is a short-duration non-depolarizing neuromuscular-blocking drug or skeletal muscle relaxant. Synonyms: 2, 2'-[ (1, 8-Dioxo-4-octene-1, 8-diyl) bis (oxy-3, 1-propanediyl) ]bis[1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium; Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-;Bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate;BW-B-1090U;Mivacron;(1R,1'R)-2,2'-((((E)-oct-4-enedioyl)bis(oxy))bis(propane-3,1-diyl))bis(6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium). Grades: 95%. CAS No. 106791-40-6. Molecular formula: C58H80N2O14. Mole weight: 1029.28. | |
| Mivacurium Chloride (mixture of isomers) | Non-depolarizing neuromuscular blocking agent. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: (1R, 1'R) -2, 2'-[[ (4E) -1, 8-Dioxo-4-octene-1, 8-diyl]bis (oxy-3, 1-propanediyl) ]bis[1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]-isoquinolinium Chloride ; Mivacron; BW-B 1090U. Grades: Highly Purified. CAS No. 106861-44-3. Pack Sizes: 2.5mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??Cl?N?O??, Molecular Weight: 1100.17. US Biological Life Sciences. | Worldwide |
| (Perfluorohexyl)ethylene | (Perfluorohexyl)ethylene. Group: Monomers. Alternative Names: 1H,1H,2H-Perfluoro-1-octene, 370568_ALDRICH, EINECS 246-791-8, CID91384, 1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-ene, 25291-17-2. CAS No. 25291-17-2. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene. Molecular formula: 346.09. Mole weight: C8< / sub>H3< / sub>F13< / sub>. C=CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. FYQFWFHDPNXORA-UHFFFAOYSA-N. >96.0%(GC). | |
| Pta2(pinane thromboxane a2) | Pta2(pinane thromboxane a2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTA2;PINANE THROMBOXANE A2;9ALPHA,11ALPHA-(DIMETHYL)METHYLENE-15S-HYDROXY-11A-DEOXY-11A-METHYLENE-THROMBA-5Z,13E-DIEN-1-OIC ACID;pinane thromboxane A2 ethanol solution;Pinane-thromboxanea2synthetic;(5Z)-7-[(1S,1β,5β)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 71111-01-8. Molecular formula: C24H40O3. Mole weight: 376.57. Product ID: ACM71111018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15(R)-PTA2. | |
| rac Mivacurium Chloride-13C4 | Non-depolarizing neuromuscular blocking agent. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: rel- (1R, 1'R) -2, 2'-[[ (4E) -1, 8-Dioxo-4-octene-1, 8-diyl]bis (oxy-3, 1-propanediyl) ]bis[1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]-isoquinolinium-13C4 Chloride ; rac-Mivacron-13C4; rac-BW-B 1090U-13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Citronellyl bromide,97% | (R)-(-)-Citronellyl bromide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-Citronellyl bromide, 377392_ALDRICH, AC1Q297N, 10340-84-8, AG-D-14175, FT-0636685, 2-Octene,8-bromo-2,6-dimethyl-, (R)-; 2-Octene, 8-bromo-2,6-dimethyl-, (R)-(-)- (8CI);(R)-(-)-Citronellyl bromide; (R)-(-)-citronellyl bromide; (R)-Citronellylbromide. Product Category: Heterocyclic Organic Compound. CAS No. 10340-84-8. Molecular formula: C10H19Br. Mole weight: 219.16. Purity: 0.96. IUPACName: (6R)-8-bromo-2,6-dimethyloct-2-ene. Canonical SMILES: CC(CCC=C(C)C)CCBr. Product ID: ACM10340848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodinyl propionate | Rhodinyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2986;RHODINYL PROPIONATE;3,7-dimethyl-7-octen-1-opropanoate;3,7-dimethyl-7-octen-1-opropionate;rhodinyl;7-Octen-1-ol, 3,7-dimethyl-, propanoate;Rhodinylpropionat;Propionic acid [3S,(-)]-3,7-dimethyl-7-octene-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 105-89-5. Molecular formula: C13H24O2. Mole weight: 212.34. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-enyl propanoate. Canonical SMILES: CCC(=O)OCCC(C)CCCC(=C)C. Density: 0.877g/cm³. ECNumber: 203-343-6. Product ID: ACM105895. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-Octen-2-ol | trans-3-Octen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-3-Octen-2-ol, 3-Octen-2-ol, (E)-, 3-OCTEN-2-OL, 3-Octen-2-ol, trans-, trans-2-Hydroxy-3-octene, (3E)-3-Octen-2-ol, FEMA No. 3602, NSC245471, EINECS 278-508-9, NSC244893, NSC245472, CID5358336, O0315, 57648-55-2, 76649-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 57648-55-2. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: (E)-oct-3-en-2-ol. Canonical SMILES: CCCCC=CC(C)O. Density: 0.843g/cm³. ECNumber: 278-508-9. Product ID: ACM57648552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Oxo-trans-8-decenoic Acid | 10-Oxo-trans-8-decenoic Acid was found to be the major nonvolatile metabolite associated with the enzymic cleavage of linoleic acid to 1-octen-3-ol by mycelial homogenate of mushrooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 69152-89-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H16O3, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| (±)11(12)-EET | 11, 12-Epoxyeicosatrienoic acid is an epoxyeicosatrienoic acid (EET). Induction of CYP2C8 in native coronary artery endothelial cells by beta-naphthoflavone enhances the formation of 11, 12-epoxyeicosatrienoic acid, as well as endothelium-derived hyperpolarizing factor-mediated hyperpolarization and relaxatioocoagulation. It also has anti-inflammatory, angiogenic, and cardioprotective properties. Uses: Vasodilator agents. Synonyms: 11,12-Oxido-5,8,14-eicosatrienoic acid; 11,12-epoxy-5,8,14-eicosatrienoic acid; 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-. Grades: ≥95%. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 11-Dehydro thromboxane B2 | 11-Dehydro thromboxane B2. Group: Biochemicals. Alternative Names: (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic acid; 11-Dehydro-TXB2; 11-keto-thromboxane B2. Grades: Highly Purified. CAS No. 67910-12-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H32O6. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E1 | Alprostadil impurity C. Group: Biochemicals. Alternative Names: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: Highly Purified. CAS No. 22973-19-9. Pack Sizes: 500ug, 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E1 | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid; 3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: > 95%. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.48. | |
| (1E) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-one | (1E) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-one is an intermediate in the synthesis of Iloprost (I267300),a synthetic analogue of Prostacyclin (PGI2) used to treat pulmonary arterial hypertension (PAH), scleroderma, raynaud's phenomenon and ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 116896-29-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C28H46O4Si, Molecular Weight: 474.75. US Biological Life Sciences. | Worldwide |
| (1E, 3R, 4S) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-ol | (1E, 3R, 4S) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-ol is an intermediate in the synthesis of Iloprost (I267300),a synthetic analogue of Prostacyclin (PGI2) used to treat pulmonary arterial hypertension (PAH), scleroderma, raynaud's phenomenon and ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 910916-95-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C28H48O4Si. US Biological Life Sciences. | Worldwide |
| (±)-1-Octen-3-ol | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-ol | 1-Octen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl amyl carbinol. Product Category: Alkenes. Appearance: Colorless to pale yellow liquid. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 98%+. IUPACName: Oct-1-en-3-ol. Canonical SMILES: CCCCCC(C=C)O. Density: 0.83 g/mL at 25 °C(lit.). Product ID: ACM3391864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octen-3-one | 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 4312-99-6. Pack Sizes: 5g, 10g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-one-D4 | 1-Octen-3-one-D4 is a labelled analogue of 1-Octen-3-one (O239250). 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 213828-60-5. Pack Sizes: 1mg. Molecular Formula: C8H10D4O, Molecular Weight: 130.22. US Biological Life Sciences. | Worldwide |
| 1-Octenylsuccinic anhydride | Synonyms: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| 1-Octyn-3-ol | 1-Octyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 818-72-4. Molecular formula: C8H14O. Mole weight: 126.2. Purity: >98.0%(GC). Product ID: ACM818724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octen-3-ol. | |
| 2,5-Dimethyl-2-octen-6-one | Liquid, d25 0.845, 98%. CAS No. 2550-11-0. Pack Sizes: 50g, 100g. Product ID: FR-2045. B.P. 35/0.02 mm. Mole weight: 154.25. | Frinton Laboratories |
| 2,5-Furandione,dihydro-3-(2-octen-1-yl)- | 2,5-Furandione,dihydro-3-(2-octen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Product Category: Anhydride Monomers. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Purity: 0.95. Product ID: ACM-MO-42482064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Octenylsuccinic Anhydride. | |
| 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Monomers. Alternative Names: 2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic Anhydride (cis- and trans- mixture); 2-Octenylsuccinic Anhydride 2,5-Furandione, dihydro-3-(2-octen-1-yl)-; 2-Octen-1-ylsuccinic anhydride, Mixture of cis and trans 97%. CAS No. 42482-06-4. Product ID: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Molecular formula: 210.27g/mol. Mole weight: C12H18O3. CCCCCC=CCC1CC(=O)OC1=O. InChI=1S / C12H18O3 / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h6-7, 10H, 2-5, 8-9H2, 1H3 / b7-6+. WSGFXVFLWVXTCJ-VOTSOKGWSA-N. | |
| 2-Octenoic acid | 2-Octenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Octenoic acid;2-OCTENOIC ACID (TRANS-);2-OCTENOIC ACID;FEMA NUMBER 3957;T2 OCTENOIC ACID;RARECHEM AL BK 0164;TRANS-2-OCTENOIC ACID;2-Octenoic acid oct-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1470-50-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.97. Density: 0.944 g/mL at 25 °C(lit.). Product ID: ACM1470504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octenoic acid,ethylester | 2-Octenoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octenoic acid, ethyl ester;2-Octenoicacid,ethylester;Ethyl (2E)-2-octenoate;ETHYL T2 OCTENOATE;ETHYL TRANS-2-OCTENOATE;FEMA 3643;ETHYL 2-OCTENOATE;RARECHEM AL BI 0153. Product Category: Heterocyclic Organic Compound. CAS No. 2351-90-8. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: ethyl (E)-oct-2-enoate. Canonical SMILES: CCCCCC=CC(=O)OCC. Density: 0.892g/cm³. ECNumber: 230-913-1. Product ID: ACM2351908. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid | (2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid. Group: Biochemicals. Alternative Names: Fmoc-(R)-2-(7-octenyl)Ala-OH. Grades: Highly Purified. CAS No. 945212-26-0. Pack Sizes: 500mg. Molecular Formula: C26H31NO4, Molecular Weight: 421.53. US Biological Life Sciences. | Worldwide |
| 3-(3,7-Dimethyloct-6-enoxy)propanenitrile | 3-(3,7-Dimethyloct-6-enoxy)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-228-3, CID91895, 3-((3,7-Dimethyl-6-octenyl)oxy)propiononitrile, 56505-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 56505-01-2. Molecular formula: C13H23NO. Mole weight: 209.328 g/mol. Purity: 0.96. IUPACName: 3-(3,7-dimethyloct-6-enoxy)propanenitrile. Canonical SMILES: CC(CCC=C(C)C)CCOCCC#N. Density: 0.884g/cm³. ECNumber: 260-228-3. Product ID: ACM56505012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-Octen-3-Ol | 3,7-Dimethyl-1-Octen-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrolinalool. Product Category: Heterocyclic Organic Compound. CAS No. 18479-49-7. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >98.0%(GC). Canonical SMILES: CC(C)CCCC(C)(C=C)O. Product ID: ACM18479497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-2-octen-1-ol | 3,7-Dimethyl-2-octen-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40607-48-5. Pack Sizes: 500mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-6-octen-1-yn-3-ol | 3,7-Dimethyl-6-octen-1-yn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydrolinalool. Appearance: Liquid. CAS No. 29171-20-8. Molecular formula: C10H16O. Mole weight: 152.23. Purity: 0.98. Product ID: ACM29171208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-Dimethyloct-6-en-1-yn-3-ol. | |
| (3R)-oct-1-en-3-ol | Synonyms: 1-Octen-3-ol, (3R)-; 1-Octen-3-ol, (R)-; 1-Octen-3-ol, (-)-; (3R)-1-Octen-3-ol; Matsutake alcohol; Matsutakeol; (-)-1-Octen-3-ol; (R)-(-)-1-Octen-3-ol; L-1-Octen-3-ol; (R)-Matsutake alcohol; (R)-1-Octen-3-ol; (-)-Matsutakeol. Grades: 98%. CAS No. 3687-48-7. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 4,6-Dimethyl-7-octen-3-one | 4,6-Dimethyl-7-octen-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIMETHYL-7-OCTEN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 63323-26-2. Molecular formula: C10H18O. Mole weight: 154.25. Product ID: ACM63323262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-octen-4-ol | 4-Methyl-1-octen-4-ol is an intermediate in the synthesis of Misoprostol (M368755), an cytoprotective prostaglandin PGE analogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-06-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5Z) -7-[ (5-Acetyloxy-2- (4-difluoro-3-octen-1-one) -3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6',7'-Dihydroxy bergamottin | 6',7'-Dihydroxy bergamottin. Group: Biochemicals. Alternative Names: 4-[[(2E)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 145414-76-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24O6. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-5-hepten-2-one | 6-Ethyl-5-hepten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyloct-5-en-2-one;5-Octen-2-one, 6-methyl-;Ai3-35815;Einecs 246-073-4;Ethylheptenone. Product Category: Heterocyclic Organic Compound. CAS No. 24199-46-0. Molecular formula: C9H16O. Mole weight: 140.22274. Product ID: ACM24199460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-5-octen-2-one. | |
| 6-Octenal,3,7-dimethyl-2-methylene- | 6-Octenal,3,7-dimethyl-2-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethyl-2-methylene-6-octena;3,7-dimethyl-2-methylene-6-Octenal;BERGAMAL;ALPHA METHYLENE CITRONELLAL;3,7-DIMETHYL-2-METHYLENE-OCT-6-ENAL;3,7-dimethyl-2-methyleneocta-6-enal;3,7-Dimethyl-2-methylenocta-6-enal;6-Octenal, 3,7-dimethyl-2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 22418-66-2. Molecular formula: C11H18O. Mole weight: 166.26. Purity: 0.96. IUPACName: 3,7-dimethyl-2-methylideneoct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=C)C=O. Density: 0.847 g/cm³. ECNumber: 244-981-5. Product ID: ACM22418662. Alfa Chemistry ISO 9001:2015 Certified. | |
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