Octene Suppliers USA
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Octene-1 Quick inquiry Where to buy Suppliers range | Octene-1. Uses: 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. IUPAC Name: oct-1-ene. Molecular Weight: 112.21g/mol. Molecular Formula: C8H16;CH3(CH2)5CH=CH2;C8H16. SMILES: CCCCCCC=C. InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3. InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N. Boiling Point: 250.3 °F at 760 mm Hg (USCG, 1999);121.2 ?;121.2 ? @ 760 mm Hg;123 ?. Melting Point: -151 °F (USCG, 1999);-101.7 ?;-101.7 ?;-101.7 ?;-101.7?;-102 ?. Flash Point: 70 °F (USCG, 1999);70 °F (21 ?) (OPEN CUP);10 ? c.c. Density: 0.715 at 68 °F (USCG, 1999);0.7149 @ 20 ?/4 ?;Relative density (water = 1): 0.7;0.718-0.722. Solubility: 3.65e-05 M;0.0041 mg/mL at 25 ?;Miscible with ethanol, ether;Miscible in ethanol; soluble in ethyl ether and acetone;In water, 4.1 mg/l @ 25 ?;0.0041 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.0004;Practically insoluble to insoluble;Slightly soluble (in ethanol). Viscosity: 0.656 cSt at 20 ?. | |
1,2-Epoxy-7-octene Quick inquiry Where to buy Suppliers range | 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 |
(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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (±)-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 Quick inquiry Where to buy Suppliers range | 1-Octen-3-ol. Group: Alkenes. Alternative Names: OCT-1-EN-3-OL;PENTYL VINYL CARBINOL;MUSHROOM ALCOHOL;VINYL PENTYL CARBINOL;1-Octene-3-ol;1-Okten-3-ol;1-vinylhexanol;3-Hydroxy-1-octene. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Symbol: GHS07. Boiling Point: 84-85°C25mm Hg(lit.). Melting Point: -49°C. Flash Point: 142°F. Density: 0.837 g/mL at20 °C. Safty Description: 26-36. Hazard statements: Xn. Supplemental Hazard Statements: H227-H313-H335-H302-H315-H319. | |
1-Octen-3-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Octene-d13 Quick inquiry Where to buy Suppliers range | 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 |
2,2,2-Bicyclo-2-octene Quick inquiry Where to buy Suppliers range | 2,2,2-Bicyclo-2-octene. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-Bicyclo-2-octene;Bicyclo(2,2,2)-2-octene. Grades: 96%. CAS No. 931-64-6. Molecular formula: C8H12. Mole weight: 108.1809. IUPAC Name: bicyclo[2.2.2]oct-2-ene. Exact Mass: 108.09400. Boiling Point: 138.3ºC at 760 mmHg. Flash Point: 18.5ºC. Density: 0.93 g/cm3. SMILES: C1CC2CCC1C=C2. InChIKey: VIQRCOQXIHFJND-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,5-Dimethyl-2-octen-6-one Quick inquiry Where to buy Suppliers range | 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 |
2,6-Dimethyl-7-Octene-2,3,6-Triol Quick inquiry Where to buy Suppliers range | 2,6-Dimethyl-7-Octene-2,3,6-Triol. Group: Biobased Products. Alternative Names: 3,7-Dimethyloct-1-ene-3,6,7-triol. Grades: 98%. CAS No. 73815-21-1. Product ID: BBC73815211. Molecular formula: C10H20O3. Mole weight: 188.26. IUPAC Name: 2,6-dimethyloct-7-ene-2,3,6-triol. Appearance: Solid. SMILES: CC(C)(C(CCC(C)(C=C)O)O)O. | |
2-Bromo-1-octene Quick inquiry Where to buy Suppliers range | 2-Bromo-1-octene. Group: Heterocyclic Organic Compound. Alternative Names: 2-bromo-1-octene, 2-Bromooct-1-ene, 13249-60-0, 2-bromo-oct-1-ene, 1-Octene, 2-bromo-, CTK0H1805, MolPort-001-756-632, AKOS016016639, AG-A-38644, OR01844, KB-168702, Octene,2-bromo- (7CI); 2-Bromo-1-octene. Grades: 96%. CAS No. 13249-60-0. Molecular formula: C8H15Br. Mole weight: 191.11275. IUPAC Name: 2-bromooct-1-ene. Exact Mass: 190.03600. Boiling Point: 183.9ºC at 760mmHg. Flash Point: 75.5ºC. Density: 1.133g/cm3. InChIKey: NLKXPBFMZLDRSX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) Quick inquiry Where to buy Suppliers range | (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-Methyl-1-octene Quick inquiry Where to buy Suppliers range | 2-Methyl-1-octene. Group: Heterocyclic Organic Compound. Alternative Names: methyloctene,98%;2-METHYLOCT-1-ENE;2-METHYL-1-OCTENE;Methyloctene, 98%;2-METHYL-1-OCTENE 98+%. CAS No. 4588-18-5. Molecular formula: C9H18. Mole weight: 126.24. Density: 0,74. | |
2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Quick inquiry Where to buy Suppliers range | 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Dihydro-3-(2-octen-1-yl)-2,5-furandione, 3-(Oct-2-enyl)dihydrofuran-2,5-dione, 2-Octenylsuccinic anhydride. CAS No. 42482-06-4. Molecular Weight: 210.27. SMILES: CCCCC\C=C\CC1CC(=O)OC1=O. Flash Point: 97%. | |
2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans Quick inquiry Where to buy Suppliers range | 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans. 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. | |
2-Octene-1,8-dioic acid Quick inquiry Where to buy Suppliers range | 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-2-octen-1-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: Dehydrolinalool. CAS No. 29171-20-8. Molecular Weight: 152.23. Molecular Formula: C10H16O. | |
3-Octen-1-ol, (Z)- Quick inquiry Where to buy Suppliers range | 3-Octen-1-ol, (Z)-. Uses: Use as perfume. Use as intermediate in organic synthesis. Alternative Names: 3-Octenol, cis-;FEMA No. 3467. CAS No. 20125-84-2. Product ID: ACM20125842-1. Molecular formula: C8H16O. Mole weight: 128.21. | |
4-Methyl-1-octen-4-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5Z-Octen-1-ol Quick inquiry Where to buy Suppliers range | 5Z-Octen-1-ol. Group: Pheromone Ingredients. CAS No. 64275-73-6. Molecular formula: C8H16O. | |
6-Octen-1-ol,3,7-dimethyl-,(3R)- Quick inquiry Where to buy Suppliers range | 6-Octen-1-ol,3,7-dimethyl-,(3R)-. Group: Heterocyclic Organic Compound. Alternative Names: (3R)-3,7-dimethyloct-6-en-1-ol; UNII-P01OUT964K; D-Citronellol. Grades: 96%. CAS No. 1117-61-9. Molecular formula: C10H20O. Mole weight: 156.2652. IUPAC Name: (3R)-3,7-dimethyloct-6-en-1-ol. Exact Mass: 156.15100. EC Number: 214-250-5. Boiling Point: 224.5ºC at 760 mmHg. Flash Point: 98.3ºC. Density: 0.857 g/mL at 25ºC(lit.). SMILES: CC(CCC=C(C)C)CCO. InChIKey: QMVPMAAFGQKVCJ-SNVBAGLBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
7-Octen-1-ol Quick inquiry Where to buy Suppliers range | 7-Octen-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-1C0UJ; EINECS 236-122-8; ANW-19385; AC1L34XN; ZINC2569624; AS-47640; DTXSID50157194; MFCD00798076; octa-7-en-1-ol; AC1Q7CP5. Grades: >96.0%(GC). CAS No. 13175-44-5. Molecular formula: C8H16O. Mole weight: 128.21. IUPAC Name: oct-7-en-1-ol. Rotatable Bond Count: 6. Exact Mass: 128.12g/mol. EC Number: 236-122-8. SMILES: C=CCCCCCCO. InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2,9H,1,3-8H2. InChIKey: WXPWPYISTQCNDP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 128.12g/mol. | |
7-Octen-1-ol,3,7-dimethyl-,1-acetate Quick inquiry Where to buy Suppliers range | 7-Octen-1-ol,3,7-dimethyl-,1-acetate. Group: Heterocyclic Organic Compound. Alternative Names: Rhodinyl acetate, Rhodinol acetate, Rhodinyl ethanoate, alpha-Citronellyl acetate, W298107_ALDRICH, EINECS 205-458-7, 3,7-Dimethyl-7-octen-1-yl acetate, 3,7-Dimethyl-7-octen-1-yl ethanoate, BRN 1906633, EINECS 305-400-1, (S)-3,7-Dimethyloct-7-enyl acetate, LS-3083, 7-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE, 130980-16-4, 141-11-7, 20777-37-1, 94481-73-9. Grades: N/A. CAS No. 141-11-7. Molecular formula: C12H22O2. Mole weight: 198.34. IUPAC Name: 3,7-dimethyloct-7-enyl acetate. Exact Mass: 198.16200. EC Number: 205-458-7. Boiling Point: 256.4ºC at 760mmHg. Flash Point: 86.8ºC. Density: 0.879g/cm3. SMILES: CC(CCCC(=C)C)CCOC(=O)C. InChIKey: WNXJCQNXNOOMDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
7-Octene-1,2-diol Quick inquiry Where to buy Suppliers range | 7-Octene-1,2-diol. Group: Polymer/Macromolecule. Alternative Names: 7-OCTENE-1,2-DIOL;oct-7-ene-1,2-diol;7-OCTENE-1,2-DIOL, 97% (NO BULK SALES ALLOWED);7-Octene-1,2-diol, GC 97%;Einecs 288-704-6;)-1-Octene-7,8-diol;7,8-Dihydroxy-1-octene;7-Octene-1,2-diol 97%. Grades: 96%. CAS No. 85866-02-0. Molecular formula: C8H16O2. Mole weight: 144.21. IUPAC Name: oct-7-ene-1,2-diol. Exact Mass: 144.11500. EC Number: 288-704-6. Boiling Point: 256ºC at 760 mmHg. Flash Point: 113ºC. Density: 0.941 g/mL at 25ºC(lit.). SMILES: C=CCCCCC(CO)O. InChIKey: UXGHWJFURBQKCJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
8-Bromo-1-octene Quick inquiry Where to buy Suppliers range | 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 |
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) Quick inquiry Where to buy Suppliers range | 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 |
Bicyclo[2.2.2]-5-octene-2,3-dicarboxylic Anhydride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: bicyclo[3.2.1]oct-3-ene. Molecular Weight: 108.18. Molecular Formula: C8H12. SMILES: C1CC2CC1CC=C2. InChIKey: YEHSTKKZWWSIMD-UHFFFAOYSA-N. Boiling Point: 138.3ºC at 760 mmHg. Melting Point: 39ºC. Flash Point: 18.5ºC. Purity: 96%. Density: 0.93 g/cm³. | |
L-Citronellol (Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol) Quick inquiry Where to buy Suppliers range | L-Citronellol (Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol). Group: Biochemicals. Alternative Names: Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester Quick inquiry Where to buy Suppliers range | N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester. Group: Biochemicals. Alternative Names: N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 866488-35-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt. Uses: 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. | |
trans-1-Octen-1-ylboronic acid Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 42599-16-6. Pack Sizes: 1G. Mole weight: 156.03. Catalog: AP42599166. Assay: ≥95%. Linear Formula: CH3(CH2)5CH=CHB(OH)2. | |
trans-2-Octen-1-ol Quick inquiry Where to buy Suppliers range | trans-2-Octen-1-ol. Group: Alkenes. CAS No. 18409-17-1. Molecular formula: C8H16. Mole weight: 128.21. Symbol: GHS05. Hazard statements: H302-H314-H330-H334. | |
trans-2-Octene Quick inquiry Where to buy Suppliers range | trans-2-Octene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: (2E)-2-Octene, NSC 97522,2-Octene, (2E)-, 2-Octene, (E)- (8CI), β-trans-Octene, (E)-2-Octene, 2-Octene, trans- (5CI), trans-2-Octene. CAS No. 13389-42-9. IUPAC Name: (E)-oct-2-ene. Molecular formula: C8H16. Mole weight: 112.21. Catalog: APS13389429. SMILES: CCCCC\C=C\C. Format: Neat. Shipping: Room Temperature. | |
trans-3-Octen-1-ol Quick inquiry Where to buy Suppliers range | trans-3-Octen-1-ol. Group: Heterocyclic Organic Compound. CAS No. 20125-85-3. | |
trans-3-Octen-2-ol Quick inquiry Where to buy Suppliers range | trans-3-Octen-2-ol. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 57648-55-2. Molecular formula: C8H16O. Mole weight: 128.21. IUPAC Name: (E)-oct-3-en-2-ol. Exact Mass: 128.12000. EC Number: 278-508-9. Boiling Point: 178.8ºC at 760mmHg. Flash Point: 63.4ºC. Density: 0.843g/cm3. SMILES: CCCCC=CC(C)O. InChIKey: YJJIVDCKSZMHGZ-VOTSOKGWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Trimethoxy(7-octen-1-yl)silane Quick inquiry Where to buy Suppliers range | Trimethoxy(7-octen-1-yl)silane is a silane coupling agent used in the biomedical industry as a surface treatment for medical implants, catheters and devices. It can improve the adhesion between the implant surface and the surrounding tissue, promoting faster healing and reducing the likelihood of rejection. Synonyms: 7-Octenyltrimethoxysilane; Trimethoxy(7-octen-1-yl)silane. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. | |
Trimethoxy(7-octen-1-yl)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: trimethoxy-7-octenyl-silan;TRIMETHOXY(7-OCTEN-1-YL)SILANE;7-OCTENYLTRIMETHOXYSILANE;7-OCT-1-ENYLTRIMETHOXYSILANE;(7-OCTEN-1-YL)TRIMETHOXYSILANE;TRIMETHOXY(7-OCTEN-1-YL)SILANE, TECH., 80%;Trimethoxy-(7-octen-1-yl)silane, mixture of isomers, 97%;Oct-7-enylt. Grades: 95%+. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. IUPAC Name: trimethoxy(oct-7-enyl)silane. Exact Mass: 232.14900. EC Number: 610-800-7. Boiling Point: 48-49ºC0.1 mm Hg(lit.). Flash Point: 94.2ºC. Density: 0.893g/cm3. SMILES: CO[Si](CCCCCCC=C)(OC)OC. InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi. | |
Trimethoxy(7-octen-1-yl)silane, ≥90% Quick inquiry Where to buy Suppliers range | Trimethoxy(7-octen-1-yl)silane, ≥90%. Group: Printed Electronic Materials. CAS No. 52217-57-9. IUPAC Name: trimethoxy(oct-7-enyl)silane. Molecular Weight: 232.39g/mol. Molecular Formula: C11H24O3Si. SMILES: CO[Si](CCCCCCC=C)(OC)OC. InChI: InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3. InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N. | |
10,11-Dehydrocurvularin Quick inquiry Where to buy Suppliers range | 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. | |
10-Oxo-trans-8-decenoic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,2-Epoxyoctane Quick inquiry Where to buy Suppliers range | 1,2-Epoxyoctane. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Hexyloxirane, 1-Octene oxide. CAS No. 2984-50-1. Molecular Weight: 128.21. SMILES: CCCCCCC1CO1. Flash Point: 96%. | |
1,2-Epoxyoctane purum Quick inquiry Where to buy Suppliers range | 1,2-Epoxyoctane purum. Group: Epoxides. 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. Grades: N/A. CAS No. 2984-50-1. Molecular formula: C7H14O3. Mole weight: 128.21. Symbol: GHS02. Hazard statements: H226-H302. | |
13-Ethyl-17-ethynyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol Quick inquiry Where to buy Suppliers range | 13-Ethyl-17-ethynyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydro-1,4-ethanonaphthalen-2-amine, 14507-51-8, 14342-36-0, 2-Aminobenzobicyclo(2.2.2.)octene, AC1L3A1W, AC1Q1GV9, SureCN5070767, CHEMBL157518, CTK8D7647, KST-1B0503, AR-1B5139, 1,4-Ethanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-. Grades: 96%. CAS No. 14507-51-8. Molecular formula: C22H30O2. Mole weight: 326.472 g/mol. IUPAC Name: 1, 8, 9, 10, 11, 12-hexahydrotricyclo[6.2.2.0^{2, 7}]dodeca-3, 9-dien-9-amine. EC Number: 238-514-4. SMILES: C1CC2C(CC1C3=CC=CC=C23)N. InChIKey: KEDDYAZGOUYPKC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
15-Keto prostaglandin e1 Quick inquiry Where to buy Suppliers range | Light Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 9,15-DIOXO-11ALPHA-HYDROXY-PROST-13E-EN-1-OIC ACID;15-KETO PROSTAGLANDIN E1;_x000b_3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid;(11a,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;15-Keto-PGE1;15-Oxo-PGE1;15-Oxoprostaglandin E1;U 22409. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.47. Density: 1.128 g/cm3. | |
15-Keto Prostaglandin E1 Quick inquiry Where to buy Suppliers range | 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. | |
15-Keto Prostaglandin E1 Quick inquiry Where to buy Suppliers range | 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 |
1-Octenylsuccinic anhydride Quick inquiry Where to buy Suppliers range | 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. | |
2,6-Dimethyloct-7-en-2-ol Quick inquiry Where to buy Suppliers range | 2,6-Dimethyloct-7-en-2-ol. Uses: Use as dispersing agent, emulsifying agent. Use as lubricant. Use as intermediate in organic synthesis. Alternative Names: 2,6-Dimethyl-7-octen-2-ol;Dihydromyrcenol. CAS No. 18479-58-8. Product ID: ACM18479588-1. Molecular formula: C10H20O. Mole weight: 156.27. | |
2H-Perfluoro-2-octenoic acid Quick inquiry Where to buy Suppliers range | 2H-Perfluoro-2-octenoic acid. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-enoic acid, 2H-Perfluoro-2-octenoic acid,3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid, FHUEA. CAS No. 70887-88-6. IUPAC Name: 3,4,4,5,5,6,6,7,7,8,8,8-dodecafluorooct-2-enoic acid. Molecular formula: C8H2F12O2. Mole weight: 358.08. Catalog: APS70887886. SMILES: OC (=O)C=C (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Product Type: Native/Parent. | |
(2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid Quick inquiry Where to buy Suppliers range | (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-[1-[Difluoro[ (trifluorovinyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-2, 2, 3, 3-tetrafluoropropiononitrile Quick inquiry Where to buy Suppliers range | 3-[1-[Difluoro[ (trifluorovinyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-2, 2, 3, 3-tetrafluoropropiononitrile. Group: Main Products. 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. Grades: 96%. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Exact Mass: 388.97200. EC Number: 274-123-5. Boiling Point: 210.4ºC at 760 mmHg. Flash Point: 81.1ºC. Density: 1.684g/cm3. SMILES: C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChIKey: LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
3,6,7-Trimethyloct-6-en-1-yn-3-ol Quick inquiry Where to buy Suppliers range | 3,6,7-Trimethyloct-6-en-1-yn-3-ol. Group: Heterocyclic Organic Compound. Alternative Names: 3,6,7-trimethyloct-6-en-1-yn-3-ol;3,6,7-Trimethyl-6-octen-1-yn-3-ol;Einecs 258-011-3. Grades: 96%. CAS No. 52567-96-1. Molecular formula: C11H18O. Mole weight: 166.26002. IUPAC Name: 3,6,7-trimethyloct-6-en-1-yn-3-ol. Exact Mass: 166.13600. EC Number: 258-011-3. Boiling Point: 250ºC at 760mmHg. Flash Point: 196.2ºC. Density: 0.9g/cm3. SMILES: CC(=C(C)CCC(C)(C#C)O)C. InChIKey: UOQFIGQMCWDDKX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
3-Octyn-1-ol Quick inquiry Where to buy Suppliers range | 3-Octyn-1-ol. Uses: 3-Octyn-1-ol is the precursor for the preparation of (3Z)-octen-1-ol, used in the flavour and fragrance industry for its fresh fatty earthy melon tone. Also, 7-octyn-1-ol and cis-3-octenoic acid are prepared from 3-octyn-1-ol. Group: Pheromone Ingredients. Grades: 97.0% minimum. | |
(3R)-oct-1-en-3-ol Quick inquiry Where to buy Suppliers range | 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. | |
(4E)-4-Octenedioic Acid-1,8-13C2 Quick inquiry Where to buy Suppliers range | Metabolite of oleic and linoleic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(4E)-Octenedinitrile-1,8-13C2 Quick inquiry Where to buy Suppliers range | (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 |
4-Fumarylacetolacetic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
6',7'-Dihydroxy bergamottin Quick inquiry Where to buy Suppliers range | 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 |
7-Octenoic acid Quick inquiry Where to buy Suppliers range | 7-Octenoic acid. Group: Alkenes. Alternative Names: CTK0H3975; ACMC-20alws; I14-38537; DTXSID30337674; OZYYQTRHHXLTKX-UHFFFAOYSA-N; 7-Octenoic acid, 97%; MFCD02258724 (97%); LMFA01030576; AC1LBX4Y; UMY8YV4JPR. CAS No. 18719-24-9. Molecular formula: C8H14O2. Mole weight: 142.198g/mol. IUPAC Name: oct-7-enoic acid. Rotatable Bond Count: 6. Exact Mass: 142.099g/mol. SMILES: C=CCCCCCC(=O)O. InChI: InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10). InChIKey: OZYYQTRHHXLTKX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 142.099g/mol. | |
7-Octenyldimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Chlorodimethyloct-7-en-1-ylsilane; 7-Octenyldimethylchlorosilane; Octenyldimethylchlorsilan; Silane,chlorodimethyl-7-octenyl; 8-Dimethylsilylchlor-1-octen; EINECS 241-236-6. Grades: 95%+. CAS No. 17196-12-2. Molecular formula: C10H21ClSi. Mole weight: 204.8122. IUPAC Name: chloro-dimethyl-oct-7-enylsilane. Exact Mass: 204.11000. EC Number: 241-236-6. Boiling Point: 232.6ºC at 760 mmHg. Flash Point: 87ºC. Density: 0.868 g/cm3. SMILES: C[Si](C)(CCCCCCC=C)Cl. InChIKey: HLLCZAYJBZAXFU-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. | |
7-Octenyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Grades: 95%+. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. IUPAC Name: dimethyl(oct-7-enyl)silicon. Exact Mass: 170.14900. Boiling Point: 55-57ºC 6mm. Flash Point: >65ºC. Density: 0.76 g/cm3. SMILES: C[Si](C)CCCCCCC=C. InChIKey: DOLCJFRLHBRZBS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. |