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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. |  |
| Octenidine dihydrochloride | Octenidine dihydrochloride. Group: Biochemicals. Alternative Names: N-Octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine. Grades: Highly Purified. CAS No. 70775-75-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H62N4·2HCl. US Biological Life Sciences. |  Worldwide |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 70775-75-6. Molecular formula: C36H62N4·2HCl. Mole weight: 623.84. Purity: 0.98. IUPACName: Octenidine Dihydrochloride. Canonical SMILES: CCCCCCCC/N=C1C=CN(CCCCCCCCCCN(C=C/2)C=CC2=N/CCCCCCCC)C=C/1.Cl.Cl. Product ID: ACM70775756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Scientific research. Group: Signaling pathways. CAS No. 70775-75-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g; 5 g. Product ID: HY-B2170A. |  |
| Octenyl succinic anhydride | Octenyl succinic anhydride is a chemical substance with long hydrophobic alkyl chains. Octenyl succinic anhydride undergoes esterification with polysaccharides such as Starch and Inulin (HY-N7075). Octenyl succinic anhydride affects the interaction between molecules on the outer surface of two starch granules by changing the molecular surface structure. Octenyl succinic anhydride changes the properties of polysaccharides. Octenyl succinic anhydride can be used to esterify starch to produce hydrocolloid OS-starch with amphiphilic properties[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 26680-54-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-145942. | |
| Octenyltrichlorosilane, mixture of isomers | 96%. Group: Self assembly and lithography. |  |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Group: Self-assembly materials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.; Octenyltrichlorosilane, mixture of isomers 96%; 6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Product ID: trichloro(oct-7-enyl)silane. Molecular formula: 245.652. Mole weight: C8< / sub>H15< / sub>Cl3< / sub>Si. C=CCCCCCC[Si](Cl)(Cl)Cl. MFISPHKHJHQREG-UHFFFAOYSA-N. 96%. | |
| 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. | |
| (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-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 |
| 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. | |
| (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-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-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-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. | |
| 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-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. | |
| 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. | |
| 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. | |
| (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 |
| 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-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. | |
| 7-METHYL-7-OCTENOIC ACID | 7-METHYL-7-OCTENOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-7-OCTENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5212-71-5. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenylphenyl)acetamide. Canonical SMILES: CC(=C)CCCCCC(=O)O. Density: 1.386g/cm³. Product ID: ACM5212715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 7-Octenoic acid | 7-Octenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0H3975; ACMC-20alws; I14-38537; DTXSID30337674; OZYYQTRHHXLTKX-UHFFFAOYSA-N; 7-Octenoic acid, 97%; MFCD02258724 (97%); LMFA01030576; AC1LBX4Y; UMY8YV4JPR. Product Category: Alkenes. CAS No. 18719-24-9. Molecular formula: C8H14O2. Mole weight: 142.198g/mol. IUPACName: oct-7-enoic acid. Canonical SMILES: C=CCCCCCC(=O)O. Product ID: ACM18719249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenyldimethylchlorosilane | 7-Octenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodimethyloct-7-en-1-ylsilane; 7-Octenyldimethylchlorosilane; Octenyldimethylchlorsilan; Silane,chlorodimethyl-7-octenyl; 8-Dimethylsilylchlor-1-octen; EINECS 241-236-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17196-12-2. Molecular formula: C10H21ClSi. Mole weight: 204.8122. Purity: 95%+. IUPACName: chloro-dimethyl-oct-7-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCC=C)Cl. Density: 0.868 g/cm³. ECNumber: 241-236-6. Product ID: ACM17196122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenyldimethylsilane | 7-Octenyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. Purity: 95%+. IUPACName: dimethyl(oct-7-enyl)silicon. Canonical SMILES: C[Si](C)CCCCCCC=C. Density: 0.76 g/cm³. Product ID: ACM52770613. 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. | |
| Aluminum starch octenylsuccinate | Aluminum starch octenylsuccinate is a widely employed excipient in the biomedical sector assuming a paramount role as a pivotal texture enhancer and binder within pharmaceutical formulations. Synonyms: Starch, hydrogen 2-(octen-1-yl)butanedioate, aluminum salt; Starch, hydrogen octenylbutanedioate, aluminum salt; Dry Flo Pure; Dry-Flo C; Dry-Flo PC; Dry-Flo PC 28-1800; Dry-Flo Plus; Mackaderm Asto-Dry; Octie; Octier; Okuteie; Starch octenylsuccinate aluminum salt. CAS No. 9087-61-0. |  |
| 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 |
| 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%. | |
| Boronic acid,b-(1E)-1-octenyl- | Boronic acid,b-(1E)-1-octenyl-. Group: Salt. Alternative Names: E-1-Octenylboronic acid, (1E)-1-octenylboronic acid, 521027_ALDRICH, trans-1-Octen-1-ylboronic acid, O4840G1, 42599-16-6. CAS No. 42599-16-6. Product ID: [(E)-oct-1-enyl]boronic acid. Molecular formula: 156.03. Mole weight: C8< / sub>H17< / sub>BO2< / sub>. B(C=CCCCCCC)(O)O. RBTAJLKAPFBZDQ-BQYQJAHWSA-N. 98%. | |
| cis-5-Octen-1-ol | cis-5-Octen-1-ol is an organic compound belonging to alcohols. It has a strong earthy smell and is commonly found in a variety of foods such as fruits, vegetables and spices. cis-5-Octen-1-ol has various applications in the flavor and fragrance industry, especially as a flavoring and aroma enhancer in products such as perfume, cologne and baked goods. In addition, it has potential utility in inhibiting inflammation-related diseases and cancer. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 64275-73-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W101301. | |
| Dimethyl Octenone | Dimethyl Octenone. CAS No. 2550-11-0. VIGON Item # 501171. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| (E)-3,7-Dimethyl-2-octenoic Acid Ethyl Ester | (E)-3,7-Dimethyl-2-octenoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl (E)-3,7-Dimethyl-2-octenoate. Grades: Highly Purified. CAS No. 59060-59-2. Pack Sizes: 1g. Molecular Formula: C12H22O2, Molecular Weight: 198.3. US Biological Life Sciences. | Worldwide |
| (E)-4-Octenedioic Acid | Octenedioic Acid. CAS No. 48059-97-8. Categories: (e)-oct-4-ene-1,8-dioic acid. |  Pennsylvania PA |
| Ethyl (E)-3-octenoate | Ethyl (E)-3-octenoate. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 1117-65-3. Molecular formula: C10H18O2. Mole weight: 270.25. Purity: 0.96. Product ID: ACM1117653. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl (E)-oct-3-enoate. | |
| Fmoc-L-2-methylamino-7-octenoic acid | Fmoc-L-2-methylamino-7-octenoic acid. Synonyms: (S)-2-(N-Fmoc-N-methylamino)-7-octenoic acid. CAS No. 1808268-11-2. Molecular formula: C24H27NO4. Mole weight: 393.48. | |
| Fmoc-(R)-2-(7-octenyl)Ala-OH | Fmoc-(R)-2-(7-octenyl)Ala-OH is an amino acid derivative with an Fmoc protecting group that can be used to synthesize inhibitor peptides that combinatorially inactivate ErbB1, ErbB2, and ErbB3 [1]. Uses: Scientific research. Group: Peptides. CAS No. 945212-26-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W006886. | |
| Fmoc-(R)-2-(7-octenyl)Ala-OH | Fmoc-(R)-2-(7-octenyl)Ala-OH. Uses: Olefinic alpha-methyl amino acid for peptide stapling. upon incorporation of this amino acid into a peptide, along with another of the same or derivative with a different length of the olefinic side chain, the two can be 'stapled' via a ring closing metathesis reaction with grubb's catalyst (product # 579726). the resulting stapled peptide macrocycle has been shown to stabilize the alpha-helical structure of peptides, which can lead to favorable biological characteristics such as increased proteolytic stability and cellular uptake. Additional or Alternative Names: (R)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(R)-2-(7-octenyl)alanine, Fmoc-(R)-2-amino-2-methyl-dec-6-enoic acid. Product Category: Amino Acids. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. Canonical SMILES: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O. Product ID: ACM945212260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-2-(7-octenyl)Ala-OH | Fmoc-(S)-2-(7-octenyl)Ala-OH. Uses: Peptide synthesis. Additional or Alternative Names: (S)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(S)-2-(7-octenyl)alanine, Fmoc-(S)-2-amino-2-methyl-dec-6-enoic acid. Product Category: Amino Acids. CAS No. 288617-75-4. Molecular formula: C26H31NO4. Mole weight: 421.53. Product ID: ACM288617754-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Citronellol (Rhodinol, (S)-3,7-Dimethyl-6-octen-1-ol) | 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-(3,7-Dimethyl-6-octenylidene)aniline | N-(3,7-Dimethyl-6-octenylidene)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-955-8, CID3016386, N-(3,7-Dimethyl-6-octenylidene)aniline, 42822-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 42822-98-0. Molecular formula: C16H23N. Mole weight: 229.360520 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyl-N-phenyloct-6-en-1-imine. Canonical SMILES: CC(CCC=C(C)C)CC=NC1=CC=CC=C1. Density: 0.86g/cm³. ECNumber: 255-955-8. Product ID: ACM42822980. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester | 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 |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(7-octenyl)glycine | (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic Acid, is a stable antimicrobial peptide, that can be isolated from the venom of wild bee Lasioglossum laticeps. Synonyms: Fmoc-D-(Me)Gly(Octenyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-(7-octenyl)-L-alanine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldec-9-enoic acid. Grade: ≥ 95%. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(7-octenyl)glycine | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic acid, also called (S)-N-Fmoc-2-(7'-octenyl) alaninean alpha-AlkenylAla, which can connected to a natural amino acid at its N-terminal position for developing a range di-peptides. Uses: Pharmaceutical intermediates: used in solid phase peptide synthesis. Synonyms: Fmoc-(Me)Gly(Octenyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-(7-octenyl)-D-alanine; (S)-N-Fmoc-2-(7'-octenyl) alanine; Fmoc-(S)-2-(7-octenyl)Ala-OH; Fmoc-(S)-2-amino-2-methyl-dec-6-enoic acid; Fmoc-α-Me-Gly(octenyl)-OH. Grade: ≥ 98% (Chiral HPLC, HPLC). CAS No. 288617-75-4. Molecular formula: C26H31NO4. Mole weight: 421.54. | |
| (R)-2-(7'-octenyl) glycine | (R)-2-(7'-octenyl) glycine. Grade: 97% (HPLC). CAS No. 1427467-44-4. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate. Grade: 97% (HPLC). CAS No. 1375904-22-5. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose | [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose is a new Linaria japoncia isolated ionol glucoside. Synonyms: β-D-Glucopyranose, 1-[(2E,6R)-8-(β-D-glucopyranosyloxy)-2,6-dimethyl-2-octenoate]; β-D-Glucopyranose, 1-[8-(β-D-glucopyranosyloxy)-2,6-dimethyl-2-octenoate], [R-(E)]-; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (R,E)-2,6-dimethyl-8-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)oct-2-enoate. CAS No. 158921-22-3. Molecular formula: C22H38O13. Mole weight: 510.53. | |
| (R)-N-Fmoc-2-(7-octenyl)glycine | (R)-N-Fmoc-2-(7-octenyl)glycine. Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid. Grade: 97% (HPLC). CAS No. 1191429-20-5. Molecular formula: C25H29NO4. Mole weight: 407.5. | |
| (S)-2-(7'-octenyl) glycine | (S)-2-(7'-octenyl) glycine. Synonyms: (2S)-2-Amino-9-decenoic acid. Grade: 97% (HPLC). CAS No. 115042-85-8. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (S)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | (S)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate. Grade: 97% (HPLC). CAS No. 1375908-92-1. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
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