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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-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 |
| 2-Octenedioic acid | Heterocyclic Organic Compound. CAS No. 124791-62-4. Catalog: ACM124791624. |  |
| 3,7-Dimethyl-1-octene | Heterocyclic Organic Compound. Alternative Names: 3,7-Dimethyl-1-octene;3,7-Dimethyloct-1-ene. CAS No. 4984-1-4. Molecular formula: (CH3)2CHCH2CH2CH2CH(CH3)CH=CH2. Catalog: ACM1126413. | |
| (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 | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: oct-7-ene-1,2-diol. 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. Catalog: ACM-MO-85866020. | |
| 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 |
| 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 |
| Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt | Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt is used as a reagent in the synthesis of fluoropolymers containing ionic groups having stable heteroaromatic rings useful for ionic liquids. Group: Other ionic liquids. Alternative Names: 2-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic Acid; 2-[1-[Difluoro[ (trifluoroethenyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-1, 1, 2, 2-tetrafluoroethanesulfonic Acid. CAS No. 146167-72-8. Molecular formula: C7F13NaO5S. Mole weight: 466.11. Catalog: ACM146167728. | |
| 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. |  |
| 1,2-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. | |
| 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. | |
| 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 |
| endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. 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. CAS No. 24327-08-0. Molecular formula: C10H10O3. Mole weight: 178.18. Appearance: White to beige needle-like crystals or powder. 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. Catalog: ACM24327080-1. | |
| 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 |
| Myrcenyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-methyl-6-methylene-7-octen-2-oacetate;2-methyl-6-methylene-7-octen-2-ylacetate;3-methylene-7-methyl-1-octen-7-ylacetate;aceticacid, 2-methyl-6-methylene-7-octen-2-ylester;aceticacid, myrcenylester;myrcenyl;2-ACETOXY-2-METHYL-6-METHYLENE-7-OCTENE;7-OCTEN-. CAS No. 1118-39-4. Molecular formula: C12H20O2. Mole weight: 196.29. Purity: 0.96. IUPACName: (2-methyl-6-methylideneoct-7-en-2-yl) acetate. Canonical SMILES: CC(=O)OC(C)(C)CCCC(=C)C=C. Density: 0.891g/cm³. ECNumber: 273-868-3. Catalog: ACM1118394. | |
| (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). | |
| 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% | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10340848. | |
| Rhodinyl propionate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105895. | |
| 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. | |
| 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid | Heterocyclic Organic Compound. Alternative Names: 11,12-epoxyeicosatrienoic acid, 11,12-Eet, 11,12-epoxy-5,8,14-eicosatrienoic acid, 11,12-Oxido-5,8,14-eicosatrienoic acid, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid, 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-, 81276-02-0, AC1NS3ZE, (5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoate, (5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoate, 11,12-Epoxyeicosatrienoate, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoate, E5641_SIGMA, HMDB04673, 11,12-epoxy-5,8,14-eicosatrienoate, 11,12-Oxido-5,8,14-eicosatrienoate, LS-59241, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoate, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoic acid, (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.96. IUPACName: (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. Canonical SMILES: CCCCCC=CCC1C(O1)CC=CCC=CCCCC(=O)O. Catalog: ACM123931408. | |
| [1,1'-Biphenyl]-4-carboxylic acid[3ar-[3aa,4a(E),5b,6aa]]-4-(4,4-difluoro-3-oxo-1-octenyl)hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 118583-35-0. Molecular formula: C28H28F2O5. Mole weight: 482.52. Density: 1.26. Catalog: ACM118583350. | |
| 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 |
| 11-Dehydro Thromboxane B2-d4 | 2H Labeled Compounds. 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-d4; 11-Dehydro-TXB2-d4; 11-keto-Thromboxane B2-d4; (5Z,9alpha,13E,15S)-9,15-Dihydroxy-11-oxo-thromboxa-5,13-dien-1-oic Acid-d4; [2R-[2alpha(1E,3S*),3 β(Z),4 β]]-7-[Tetrahydro-4-hydroxy-2-(3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl] 5-Heptenoic Acid-d4. CAS No. 1240398-15-5. Molecular formula: C20H28D4O6. Mole weight: 372.49. Catalog: ACM1240398155. | |
| 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-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-Octen-3-yl propionate | Heterocyclic Organic Compound. Alternative Names: 1-OCTEN-3-YL PROPIONATE. CAS No. 107697-91-6. Molecular formula: C11H20O2. Mole weight: 184.2753. Catalog: ACM107697916. | |
| 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. | |
| 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-[(E)-7-Hydroxy-3,7-dimethyl-2-octenyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione | Heterocyclic Organic Compound. CAS No. 109954-47-4. Catalog: ACM109954474. | |
| 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-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Polymer/macromolecule. 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. Molecular formula: C12H18O3. Mole weight: 210.27g/mol. IUPACName: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Canonical SMILES: CCCCCC=CCC1CC(=O)OC1=O. Catalog: ACM42482064. | |
| 2-Octenal | Aldehydes. Alternative Names: 2-Trans-octenal. CAS No. 2548-87-0/2363-89-5. Mole weight: 126.2. Purity: 0.99. IUPACName: (E)-Oct-2-enal. Canonical SMILES: CCCCCC=CC=O. Density: 0.846 g/mL at 25 °C(lit.). | |
| (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-[(1E)-1-Octenyl]dihydro-2,5-furandione | Antistatic; Hair Conditioning. Group: Antistatic agents. Alternative Names: 5-Furandione,dihydro-3-(octenyl)-2. CAS No. 26680-54-6. Molecular formula: C12H18O3. Mole weight: 210.27. Density: 1g/ml. Catalog: ACM26680546. | |
| 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-yl cinnamate | Heterocyclic Organic Compound. Alternative Names: 2-propenoicacid,3-phenyl-,3,7-dimethyl-6-octenylester;3 7-DIMETHYL-6-OCTEN-1-YL CINNAMATE;CITRONELLYL CINNAMATE;3-Phenylpropenoic acid 3,7-dimethyl-6-octenyl ester. CAS No. 10482-79-8. Molecular formula: C19H26O2. Mole weight: 286.41. Catalog: ACM10482798. | |
| (-)-3,7-Dimethyloct-7-enyl benzoate | Heterocyclic Organic Compound. Alternative Names: Ambku12190, MolPort-003-659-584, EINECS 234-001-4, CID112051, ZINC03845691, (-)-3,7-Dimethyloct-7-enyl benzoate, 7-Octen-1-ol, 3,7-dimethyl-, benzoate, (-)-, 7-Octen-1-ol, 3,7-dimethyl-, 1-benzoate, (-)-, 10486-12-1. CAS No. 10486-12-1. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-enyl benzoate. Canonical SMILES: CC(CCCC(=C)C)CCOC(=O)C1=CC=CC=C1. ECNumber: 234-001-4. Catalog: ACM10486121. | |
| (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-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 |
| 5-Octen-4-ol,2,7-dimethyl-,acetate | Heterocyclic Organic Compound. CAS No. 102-58-9. Catalog: ACM102589. | |
| (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-Octen-1-ol,3,7-dimethyl-,1-formate | Heterocyclic Organic Compound. CAS No. 105-85-1. Molecular formula: C11H20O2. Mole weight: 184.31. Catalog: ACM105851. | |
| 6-Octen-1-ol,3,7-dimethyl-,(3R)- | Heterocyclic Organic Compound. Alternative Names: (3R)-3,7-dimethyloct-6-en-1-ol; UNII-P01OUT964K; D-Citronellol. CAS No. 1117-61-9. Molecular formula: C10H20O. Mole weight: 156.2652. Purity: 0.96. IUPACName: (3R)-3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.857 g/mL at 25ºC(lit.). ECNumber: 214-250-5. Catalog: ACM1117619. | |
| 7-Octen-1-ol | 7-Octen-1-ol is an organic compound belonging to the group of alcohols. It has a strong mushroom-like smell and is commonly found in a variety of foods, such as mushrooms, soybeans, and peanuts. 7-Octen-1-ol has various applications in the flavor and fragrance industry, especially as a fragrance agent in products such as perfumes, colognes and air fresheners. In addition, it has potential utility in inhibiting inflammation-related diseases and cancer. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13175-44-5. Pack Sizes: 500 mg; 1 g. Product ID: HY-W127366. |  |
| 8-epi-prostaglandin F2a | 8-epi-prostaglandin F2a. Group: Biochemicals. Alternative Names: (5Z,8b,9a,11a,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; 15(S)-8-iso-PGF2a. Grades: Highly Purified. CAS No. 27415-26-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
| 8-epi-Prostaglandin F2α | A metabolite of PGF2&alpha. Prostaglandin F2α is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient. Uses: Vasoconstrictor agents. Synonyms: (5Z, 8β, 9α, 11α, 13E, 15S)-9, 11, 15-trihydroxyprosta-5, 13-dien-1-oic Acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic Acid; 15(S)-8-Iso-PGF2α; 15-F2t-IsoP; 15-F2t-Isoprostane; 8-Isoprostaglandin F2α; 8-epi-PGF2α; 8-iso-Prostaglandin F2α; Isoprostaglandin F2α type-III; 8-Iso-PGF2α Grades: > 95%. CAS No. 27415-26-5. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Aldecalmycin | It is produced by the strain of Streptomyces sp. MJ147-72F6. Anti-gram-positive bacteria activity, anti-sensitive Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity is the same. MIC: 6.25-25 ?/mL. Synonyms: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal; 1-Naphthalenepropanal, 2-[(2S,3R,4S,5E)-2-(b-D-glucopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl]-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-b-oxo-, (1R,2S,4aR,6S,8R,8aS)-. Grades: 95%. CAS No. 139953-58-5. Molecular formula: C33H54O9. Mole weight: 594.77. | |
| Alternaric acid | It is produced by the strain of Alternaria solani. The main antifungal activity was 0.1-1.0 ?/mL, which inhibited the spore germination of Plomonas aeruginosa, Porphyra porphyra and Black grapevine panicle. Synonyms: D-Arabinonic acid,4,5-dideoxy-2-C-((1E)-7-((6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylene-7-oxo-1-heptenyl)-4-ethyl; 3-Nonenoic acid,9-(5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-9-oxo-,(6R-(3(2S*(1R*,2S*),3E),6R*)); 3-Octenoic acid,2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-8-[(tetrahydro-6-methyl-2,4-dioxopyran-3-yl)carbonyl]-(8CI); Alternaric acid (6CI,7CI); D-Arabinonic acid,4,5-dideoxy-2-C-[(1E)-7-[(6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl]-4-methylene-7-oxo-1-heptenyl]-4-ethyl-(9CI). Grades: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| Amylopectin, acid-hydrolyzed, 1-octenylbutanedioate | Heterocyclic Organic Compound. Alternative Names: Amylopectin, acid-hydrolyzed, 1-octenylbutanedioate. CAS No. 113894-85-2. Catalog: ACM113894852. | |
| Aspinonene (6,7-Epoxy-5-hydroxymethyl-3-octen-2,5-diol, (2R,5S,E)-2-((2R,3S)-3-Methyloxiran-2-yl)hex-3-ene-1,2,5-triol) | Multifunctional fungal secondary metabolite. Related to aspyrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 157676-96-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (±)-β-Citronellol analytical standard | Alkenes. Alternative Names: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol. beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL. CAS No. 106-22-9. Molecular formula: C10H18O. Mole weight: 156.27. Appearance: colourless liquid. Purity: >92.0%(GC). IUPACName: 3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.854. ECNumber: 203-375-0. Catalog: ACM106229. | |
| Boc-Nle(vinyl)-OH | Synonyms: Boc-L-2-amino-7-octenoic acid; (S)-2-(Boc-amino)oct-7-enoic acid; (2S)-BOC-2-amino-7-octenoic acid. Grades: 97% (HPLC). CAS No. 552335-71-4. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
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