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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. |  |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Synonyms: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. |  |
| 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 |
| 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 |
| 2,5-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. | |
| 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-(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. Grades: CAS No. 288617-75-4. Product ID: 2-08562. Molecular formula: C26H31NO4. Mole weight: 421.53. Purity: 0.98. |  |
| 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 |
| (R)-2-(7'-octenyl) glycine | Grades: 97% (HPLC). CAS No. 1427467-44-4. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | Grades: 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: [R-(E)]-1-[8-(beta-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] beta-D-Glucopyranose; [(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E,6R)-6-methyl-8-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoate. CAS No. 158921-22-3. Molecular formula: C22H38O13. Mole weight: 510.53. | |
| (S)-2-(7'-octenyl) glycine | Synonyms: (2S)-2-Amino-9-decenoic acid. Grades: 97% (HPLC). CAS No. 115042-85-8. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (S)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | Grades: 97% (HPLC). CAS No. 1375908-92-1. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| (S)-N-Boc-2-(7'-octenyl)glycine | Grades: 97% (HPLC). CAS No. 115181-72-1. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| Trans-2-Octen-1-Ol | Trans-2-Octen-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 18409-17-1. Molecular formula: C8H16O. Mole weight: 128.22. Purity: 0.95. Product ID: ACM18409171. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Octenoic acid ethyl ester | trans-2-Octenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 7367-82-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| trans-3-Octen-2-ol | trans-3-Octen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-3-Octen-2-ol, 3-Octen-2-ol, (E)-, 3-OCTEN-2-OL, 3-Octen-2-ol, trans-, trans-2-Hydroxy-3-octene, (3E)-3-Octen-2-ol, FEMA No. 3602, NSC245471, EINECS 278-508-9, NSC244893, NSC245472, CID5358336, O0315, 57648-55-2, 76649-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 57648-55-2. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: (E)-oct-3-en-2-ol. Canonical SMILES: CCCCC=CC(C)O. Density: 0.843g/cm³. ECNumber: 278-508-9. Product ID: ACM57648552. Alfa Chemistry ISO 9001:2015 Certified. | |
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