Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene | 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene is an intermediate in the synthesis of Juvenile Hormone II which is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 92464-82-9. Pack Sizes: 10g, 25g. Molecular Formula: C29H32O. US Biological Life Sciences. |  Worldwide |
| 1,3-Octadiene | 1,3-Octadiene is a useful research chemical. Synonyms: (E)-1,3-Octadiene; (3E)-1,3-Octadiene. CAS No. 1002-33-1. Molecular formula: C8H14. Mole weight: 110.2. |  |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,7-Octadien-4-ol | 1,7-Octadien-4-ol is an intermediate in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 58728-81-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 1,7-Octadien-4-ol 4-Acetate | 1,7-Octadien-4-ol 4-Acetate is an intermediate used in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 212008-62-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 1,7-Octadiene-4,5-diol | 1,7-Octadiene-4,5-diol is an intermediate in the synthesis of 3-Butenal (B689745), which is used as a reagent in the synthesis of 2',2'-difluoro 5'-nor-carbocyclic phosphonic acid nucleosides as potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111512-37-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 1,7-Octadiene Diepoxide | 1,7-Octadiene Diepoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:7,8-Diepoxyoctane. Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2426075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,7,8-DIEPOXYOCTANE. | |
| 2-(2,6-Octadienylthio)ethanol | 2-(2,6-Octadienylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Octadienylthio)ethanol, EINECS 302-902-2, CID6366458, 94135-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 94135-33-8. Molecular formula: C10H18OS. Mole weight: 186.314320 [g/mol]. Purity: 0.96. IUPACName: 2-[(2E,6E)-octa-2,6-dienyl]sulfanylethanol. Canonical SMILES: CC=CCCC=CCSCCO. ECNumber: 302-902-2. Product ID: ACM94135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-3,7-octadien-2-ol | 2,6-Dimethyl-3,7-octadien-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyl-3,7-octadien-2-ol, 3,7-Octadien-2-ol, 2,6-dimethyl-, AC1NSHDV, 09888_FLUKA, 51117-35-2, (3E)-2,6-Dimethyl-3,7-octadien-2-ol, (3E)-2,6-dimethylocta-3,7-dien-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 51117-35-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: (3E)-2,6-dimethylocta-3,7-dien-2-ol. Canonical SMILES: CC(CC=CC(C)(C)O)C=C. Product ID: ACM51117352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadien-1-ol | 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadien-1-ol is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g. Molecular Formula: C17H24O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadienal | 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadienal is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus. Group: Biochemicals. Grades: Highly Purified. CAS No. 117010-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C17H22O2, Molecular Weight: 258.36. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-trans-2,6-octadiene | 2,6-Dimethyl-trans-2,6-octadiene is an intermediate used in the synthesis of dihydrofurocoumarins and furocoumarins via silver(I)/Celite promoted oxidative cycloaddition of 4-hydroxycoumarins to olefins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2609-23-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| (2Z, 6E) -3, 7-Bis[[ (4-methylphenyl) sulfonyl]oxy]-2, 6-octadienoic Acid Methyl Ester | (2Z, 6E) -3, 7-Bis[[ (4-methylphenyl) sulfonyl]oxy]-2, 6-octadienoic Acid Methyl Ester is an intermediate in the synthesis of Juvenile Hormone (J211195) which regulates development, reproduction, diapause, and polyphenisms in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1389395-00-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H26O8S2. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-6-octadien-3-ol | (CH3)2CH(CH2)3C(CH3)=CHCH2OH. perfume use. CAS No. 78-70-6. Product ID: 1-01091. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >95%. |  |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. |  |
| Cis-3,7-Dimethyl-2,6-Octadien-1-Ol | Cis-3,7-Dimethyl-2,6-Octadien-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nerol. Product Category: Alkenes. CAS No. 106-25-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.97. Canonical SMILES: CC(=CCC/C(=C\\CO)/C)C. Product ID: ACM106252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorodi-μ-chlorobis[(1,2,3,6,7,8-η-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV) | Dichlorodi-μ-chlorobis[(1,2,3,6,7,8-η-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV). Uses: Versatile starting material for the preparation of cyclic and acyclic bis(η5 -dienyl)ruthenium (II) compounds. Additional or Alternative Names: Tetrachlorobis(2,7-dimethyl-2,6-octadienylene)diruthenium. Product Category: Ruthenium series catalysts. Appearance: red to purple powder. CAS No. 34801-97-3. Molecular formula: C20H32Cl4Ru2. Mole weight: 616.42. Purity: 0.98. Product ID: ACM34801973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(E)-(3,7-dimethyl-2,6-octadienyl)malonate | Diethyl(E)-(3,7-dimethyl-2,6-octadienyl)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-408-6, CID6436518, Diethyl (E)-(3,7-dimethyl-2,6-octadienyl)malonate, 19894-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 19894-79-2. Molecular formula: C17H28O4. Mole weight: 296.401820 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2E)-3,7-dimethylocta-2,6-dienyl]propanedioate. Canonical SMILES: CCOC(=O)C(CC=C(C)CCC=C(C)C)C(=O)OCC. Density: 0.977g/cm³. ECNumber: 243-408-6. Product ID: ACM19894792. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3,7-Dimethyl-2,6-octadienenitrile | (E)-3,7-Dimethyl-2,6-octadienenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3,7-Dimethyl-2,6-octadienenitrile;Geranitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5585-39-7. Molecular formula: C10H15N. Mole weight: 149.23. Density: 0.853. Product ID: ACM5585397. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranonitrile. | |
| (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde | (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde;Acetaldehyde, (2E)-3,7-dimethyl-2,6-octadienyloxy-;(E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyd;[(3,7-dimethyl-2,6-octadienyl) oxy]-, (E)-Acetaldehyde;[[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]acetalde. Product Category: Heterocyclic Organic Compound. CAS No. 65405-73-4. Molecular formula: C12H20O2. Mole weight: 196.286. Product ID: ACM65405734. Alfa Chemistry ISO 9001:2015 Certified. Categories: {[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]oxy}acetaldehyde. | |
| Nonane,1,1-bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]- | Nonane,1,1-bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Digeranyloxynonane, CID6437124, Nonane, 1,1-bis((3,7-dimethyl-2,6-octadienyl)oxy)-, Nonane, 1,1-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 67785-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 67785-73-3. Molecular formula: C29H52O2. Mole weight: 432.722. Purity: 0.96. IUPACName: (2E)-1-[1-[(2E)-3,7-dimethylocta-2,6-dienoxy]nonoxy]-3,7-dimethylocta-2,6-diene. Canonical SMILES: CCCCCCCCC(OCC=C(C)CCC=C(C)C)OCC=C(C)CCC=C(C)C. Density: 0.875g/cm³. Product ID: ACM67785733. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol | [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 308-194-1, CID6437778, (R-(Z))-3,7-Dimethyl-3,6-octadien-2-ol, 97890-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 97890-14-7. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol. Canonical SMILES: CC(C(=CCC=C(C)C)C)O. ECNumber: 308-194-1. Product ID: ACM97890147. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-3,7-Dimethyl-2,6-octadienenitrile | (Z)-3,7-Dimethyl-2,6-octadienenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Octadienenitrile,3,7-dimethyl-,(Z)-2;cis-3,7-Dimethyl-2,6-octadienenitrile;CITRALVA;GERANONITRILE;LRT8;3,7-DIMETHYL-OCTA-2,6-DIENENITRILE;3,7-DIMETHYL-2,6-OCTADIENE-1-NITRILE;2,6-DIMETHYL-1,5-HEPTADIENYL CYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 31983-27-4. Molecular formula: C10H15N. Mole weight: 149.23. Density: 0.853. Product ID: ACM31983274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Neral nitrile. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Product ID: 2-[4-(oxiran-2-yl)butyl]oxirane. Molecular formula: 142.20. Mole weight: C8< / sub>H14< / sub>O2< / sub>. C(CCC1CO1)CC2CO2. 1S/C8H14O2/c1 (3-7-5-9-7)2-4-8-6-10-8/h7-8H, 1-6H2. LFKLPJRVSHJZPL-UHFFFAOYSA-N. 98%. | |
| 1,4-Divinyl-1,1,4,4-Tetramethyl-1,4-Disilabutane | 1,4-Divinyl-1,1,4,4-Tetramethyl-1,4-Disilabutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK3E6264, AKOS006343450, AG-H-38557, Silane, 1,1-(1,2-ethanediyl)bis[1-ethenyl-1,1-dimethyl-, 84677-98-5, Silane, 1,2-ethanediylbis[ethenyldimethyl-(9CI);3,3,6,6-Tetramethyl-3,6-disila-1,7-octadiene. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 84677-98-5. Molecular formula: C10H22Si2. Mole weight: 198.45 g/mol. Purity: 95%+. IUPACName: ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CC[Si](C)(C)C=C)C=C. Density: 0.777g/cm³. Product ID: ACM84677985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Octadiyne | 1,7-Octadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 871-84-1. Molecular formula: C8H10. Mole weight: 106.17. Purity: >97.0%(GC). Product ID: ACM871841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,7-Octadiene. | |
| (1r,9Ar)-octahydro-2H-quinolizin-1-ylmethanol | (1r,9Ar)-octahydro-2H-quinolizin-1-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-linalyl-THP; (1RS,9aRS)-octahydro-2H-quinolizine-1-methanol; 2-(1,5-dimethyl-1-vinyl-hex-4-enoxy)-tetrahydro-pyran; (1RS,9aRS)-octahydro-2H-quinolizin-1-ylmethanol; 6- | |
| (2E,5E)-3,5,7-trimethylocta-2,5-dienedioic acid | Synonyms: 2,5-Octadienedioic acid, 3,5,7-trimethyl-, (2E,5E)-. Molecular formula: C11H16O4. Mole weight: 212.24. | |
| 2-Methyl-6-methyleneocta-2,7-dien-4-ol | 2-Methyl-6-methyleneocta-2,7-dien-4-ol (CAS# 14434-41-4 ) is a useful research chemical. Synonyms: 2-Methyl-6-methylene-2,7-octadien-4-ol. Grades: 95 %. CAS No. 14434-41-4. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene | 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6-Octafluoro-1,7-octadiene; 1,4-Divinyloctafluorobutane; 1,4-Divinylperfluorobutane. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 678-65-9. Molecular formula: C8H6F8. Mole weight: 254.12 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-678659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethylocta-2,6-dienal oxime | 3,7-Dimethylocta-2,6-dienal oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethylocta-2,6-dienal oxime;3,7-Dimethyl-2,6-octadienal oxime;Citraloxime. Product Category: Heterocyclic Organic Compound. CAS No. 13372-77-5. Molecular formula: C10H17NO. Mole weight: 167.24808. Product ID: ACM13372775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Synonyms: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. Grades: 98%. CAS No. 246266-38-6. Molecular formula: C18H24O3. Mole weight: 288.4. | |
| 5-Geranoxy-7-Methoxycoumarin | 5-Geranoxy-7-methoxycoumarin is a coumarin with anti-cancer, antifungal, andantibacterial activities. 5-Geranoxy-7-methoxycoumarin induces cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COUMARIN-5[(3,7 DIMETHYL 2,6 OCTADIENYL) OXY]-7-METHOXY;GERANOXY-7-METHOXYCOUMARIN, 5-;5-GERANOXY-7-METHOXYCOUMARIN;5-GERANYLOXY-7-METHOXYCOUMARIN;5[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-7-METHOXYCOUMARIN;5-GERANOXY-7-METHOXYCOUMARIN WITH HPLC;5-GERANYLOXY-7. Product Category: Inhibitors. CAS No. 7380-39-4. Molecular formula: C20H24O4. Mole weight: 328.4. Canonical SMILES: O=C1OC2=C(C(OC/C=C(CC/C=C(C)/C)\C)=CC(OC)=C2)C=C1. Product ID: ACM7380394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amorfrutin B | Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki=19 nM and EC50=73 nM) that was first isolated from A. fruticosa. Amorfrutin B has low nanomolar binding affinity to pparγ and micromolar binding to the isotypes pparα and pparβ/δ, the binding affinity constant to ppargamma is 12 times lower than amorfrutin a, antidiabetic agent, glucose-lowering agent, antimicrobial agent. It binds to PPARα with 2.6 μM and PPARβ/δ with Ki values of 1.7 μM. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin B; 78916-42-4; CHEMBL2337127; 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid; 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)-benzoicacid; SCHEMBL10039861; Amorfrutin B, >=85% (NMR); BDBM50428826; AKOS040734349; Q27467732; 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID. Grades: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| APRITONE | Synonyms: 2-(3,7-dimethyl-2,6-octadien-1-yl)-Cyclopentanone, 2-(3,7-Dimethyl-2,6-octadienyl)cyclopentanone, 2-(3,7-dimethylocta-2,6-dienyl)cyclopentan-1-one, APRITONE, Contains 99+% FEMA/GRAS # 3829, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadienyl)-, Decenyl Cyclope. Grades: 96.5% (sum of isomers). CAS No. 68133-79-9. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Auraptene | Auraptene. Group: Biochemicals. Alternative Names: 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one; 7-(Geranyloxy)-coumarin; 7-[(3,7-Dimethyl-2,6-octadienyl)oxy]-coumarin; (E)-7-Geranoxycoumarin; 7-Geranyloxycoumarin; Aurapten; Aurapten (C19H22O3); Auraptene. Grades: Highly Purified. CAS No. 495-02-3. Pack Sizes: 100mg. Molecular Formula: C19H22O3, Molecular Weight: 298.38. US Biological Life Sciences. | Worldwide |
| Bryostatin 1 | Bryostatin 1 is a natural macrolide isolated from the bryozoan Bugula neritina and is a potent and central nervous system (CNS)-permeable PKC modulator. Bryostatin 1 binds to the isolated C1 domain of Munc13-1 and the full-length Munc13-1 protein with Kis of 8.07 nM and 0.45 nM, respectively. Bryostatin 1 has anti-cancer, anti-inflammatory, neuroprotective, anti-HIV-1 infection properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRYOSTATIN 1;BRYO 1;2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en;BRYOSTATIN;bryostatin1,0;(26R)-Bryostatin 1;NSC-339555;(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(Acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl2,4-octadienoicacidester. Product Category: Inhibitors. Appearance: solid. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.03. Purity: ≥99.0%. Product ID: ACM83314016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bryostatin 3 | Bryostatin 3 has been found to be a potent protein kinase C activator and could probably be useful in studies of emerging cancers. Synonyms: Bryostatin 3; 143370-84-7; (4S, 5S, 7E, 9R, 11Z, 13S, 15S, 17S, 19R, 21R, 25R, 27R, 27aS)-17-(Acetyloxy)-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20,21,22,23,25,26,27,27a-docosahydro-5,15,21-trihydroxy-25-[(1R)-1-hydroxyethyl]-11-(2-methoxy-2-oxoethylidene)-6,6,16,16-tetramethyl-2,23-dioxo-5,27:9,13:15,19-triepoxy-2H-furo[2,3-e]oxacyclohexacosin-4-yl-(2E,4E)-2,4-octadienoic acid ester. Grades: ≥95% by HPLC. CAS No. 143370-84-7. Molecular formula: C46H64O17. Mole weight: 888.99. | |
| cis-Citral | Synonyms: cis-3,7-Dimethyl-octa-2,6-dien-1-al; neral; 3,7-dimethyl-(Z)-2,6-octadienal; 2,6-Octadienal, 3,7-dimethyl-, (2Z)-. Grades: 95%. CAS No. 106-26-3. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Citral | Citral is an anti-microbial agent found in plants with antibacterial activity against some food pathogens. It is also a fragrance compound with a distinct lemon scent. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-2,6-octadienal; 3,7-Dimethyl-2,6-octadien-1-al; 3,7-Dimethyl-2,6-octadienal; Citral PQ Extra; Lemarome N; Lemsyn GB; NSC 6170. Grades: Highly Purified. CAS No. 5392-40-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Citrylal E | Citrylal E. CAS No. 147060-73-9. VIGON Item # 502474. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2, 6-Octadienal, 3, 7-dimethyl-, acid-isomerized, lime octadienal |  America & Internationally |
| Diallyl Disulphide (Technical grade, >80%) | Diallyl Disulphide has a range of uses varying from a Cytocrome P450 inhibitor to vasorelaxant and hypotensive. Being in the class of organosulfur compounds, it carries chemopreventive characteristics. Group: Biochemicals. Alternative Names: Allyl Disulfide; Di-2-propenyl Disulfide; 4,5-Dithia-1,7-octadiene; Bis(2-propenyl) disulfide; Di(2-propenyl) Disulfide; Dipropenyl Disulfide; Garlicin; NSC 29228. Grades: Purified. CAS No. 2179-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dihydromyrcene | Dihydromyrcene (CAS# 2436-90-0 ) is a useful research chemical. Synonyms: (+)-β-citronellene; 1,6-Octadiene, 3,7-dimethyl-; 1,6-octadiene, 3,7-dimethyl-, S(+)-; 3,7-dimethyl-6-octadiene; 3,7-Dimethyl-octa-1,6-diene. Grades: 95 %. CAS No. 2436-90-0. Molecular formula: C10H18. Mole weight: 138.25. | |
| Gambogenic Acid | Gambogenic acid is an active ingredient in gamboge, with anticancer activity. Gambogenic acid acts as an effective inhibitor of EZH2, specifically and covalently binds to Cys668 within the EZH2-SET domain, and induces EZH2 ubiquitination. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-4-[(1R,3aS,5S,12aS)-9-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3a,4,5,7-tetrahydro-8,10-dihydroxy-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-7,13-dioxo-1,5-methano-1H,3H-furo[3,4-d]xanthen-1-yl]-2-methyl-2-butenoic acid. Product Category: Inhibitors. Appearance: Brownish red powder. CAS No. 173932-75-7. Molecular formula: C38H46O8. Mole weight: 630.77. Purity: 0.98. IUPACName: (Z)-4-[(1S,2S,13S,15R)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid. Canonical SMILES: CC(=CCC/C(=C/CC1=C(C(=C2C(=C1O)C(=O)C3=C[C@@H]4C[C@@H]5[C@@]3(O2)[C@](C4=O)(OC5(C)C)C/C=C(/C)\C(=O)O)CC=C(C)C)O)/C)C. Density: 1.27±0.1 g/ml. Product ID: ACM173932757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geraniol | analytical standard. Uses: For analytical and research use. Group: Chemical class; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Alternative Names: Geraniol, Geraniol 60, (E)-3,7-Dimethyl-2,6-octadienol, NSC 9279, β-Geraniol, Geraniol 980, (E)-Nerol, trans-Geraniol,2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, 3,7-Dimethyl-trans-2,6-octadien-1-ol, trans-3,7-Dimethyl-2,6-octadien-1-ol, (2E)-3,7-Dimethyl-2,6-octadien-1-ol, TT 4228, (E)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI), Geraniol BJ, TT 4302, (E)-Geraniol, trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene, Geranyl alcohol, Lemonol, MosquitoSafe. Grades: analytical standard. CAS No. 106-24-1. Pack Sizes: 1ML, 5ML. IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol. Molecular Formula: C10H18O. Mole Weight: 154.25. EC Number: 203-377-1. Catalog: APS106241A. Assay: ≥98.5% (GC). SMILES: CC(=CCC\C(=C\CO)\C)C. Format: Neat. Shipping: Room Temperature. |  |
| Geraniol | Geraniol. Group: Biochemicals. Alternative Names: (2E)-3,7-Dimethyl-2,6-octadien-1-ol; (E)-3,7-Dimethyl-2,6-octadien-1-ol; (E)-3,7-Dimethyl-2,6-octadienol; (E)-Geraniol; (E)-Nerol; 3,7-Dimethyl-trans-2,6-octadien-1-ol; Geraniol BJ; Geranyl alcohol; Lemonol; MosquitoSafe; NSC 9279; trans-3,7-Dimethyl-2,6-octadien-1-ol; trans-Geraniol; β-Geraniol. Grades: Highly Purified. CAS No. 106-24-1. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Geranyl bromide | Geranyl bromide. Group: Biochemicals. Alternative Names: (E)-1-Bromo-3,7-dimethylocta-2,6-diene; trans-1-Bromo-3,7-dimethyl-2,6-octadiene. Grades: Highly Purified. CAS No. 6138-90-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H17Br. US Biological Life Sciences. | Worldwide |
| Geranyl caprylate | Geranyl caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: geranyloctanoate;GERANYL CAPRYLATE;GeranylOctoate;Octanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester;Octanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester;Octanoic acid [(E)-3,7-dimethyl-2,6-octadienyl] ester;(E)-3,7-Dimethyl-2,6-octadienyl octanoate;Ei. Product Category: Heterocyclic Organic Compound. CAS No. 51532-26-4. Molecular formula: C18H32O2. Mole weight: 280.449. Density: 0.887g/cm³. Product ID: ACM51532264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl crotonate | Geranyl crotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERANYL CROTONATE;2-Butenoicacid,(2E)-3,7-dimethyl-2,6-octadienylester;2-butenoicacid,3,7-dimethyl-2,6-octadienylester;3,7-dimethyl-,2-butenoate,(e)-6-octadien-1-ol;3,7-dimethyl-2,6-octadienylester,(?,e)-2-butenoicaci;3,7-dimethyl-2-trans,6-octadienylcro. Product Category: Heterocyclic Organic Compound. CAS No. 56172-46-4. Molecular formula: C14H22O2. Mole weight: 222.36. Density: 0.912g/cm³. Product ID: ACM56172464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl methyl ether | Geranyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neryl methyl ether, Geranyl methyl ether, EINECS 219-896-1, 1-Methoxy-3,7-dimethyl-2,6-octadiene, 2,6-Octadiene, 1-methoxy-3,7-dimethyl-, CID5365849, (E)-1-Methoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (E)-, 2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (2E)-, 2565-82-4, 72152-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 2565-82-4. Molecular formula: C11H20O. Mole weight: 168.275900 [g/mol]. Purity: 0.96. IUPACName: (2E)-1-methoxy-3,7-dimethylocta-2,6-diene. Canonical SMILES: CC(=CCCC(=CCOC)C)C. Density: 0.827g/cm³. ECNumber: 219-896-1. Product ID: ACM2565824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl tiglate | Geranyl tiglate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-2,6-OCTADIEN-L-YL-TIGLATE;GERANYL TIGLATE;GERANYL TRANS-2-METHYL-2-BUTENOATE;FEMA 4044;2,6-Octadien-1-ol, 3,7-dimethyl-, 2-methyl-2-butenoate, (E,E)--;2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-;(2E)-3,7-Dimethyl-2,6-octadienyl (2E)-2-methyl-2-butenoate;2-methyl-,3,7-dimethyl-2,6-octadienylester,(e,e)-2-butenoicaci. Product Category: Heterocyclic Organic Compound. Appearance: Clear colourless to pale yellow liquid. CAS No. 7785-33-3. Molecular formula: C15H24O2. Mole weight: 236.35. Density: 0.909 g/cm³. ECNumber: 232-078-9. Product ID: ACM7785333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl valerate | Geranyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: geranylvalerate,geranylpentanoate;Pentanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester;Geranyl pentanoate;Pentanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester;Valeric acid (E)-3,7-dimethyl-2,6-octadiene-1-yl ester;Valeric acid (E)-3,7-dimethyl-2,6-octa. Product Category: Heterocyclic Organic Compound. CAS No. 10402-47-8. Molecular formula: C15H26O2. Product ID: ACM10402478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geroquinol | Geroquinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: geroquinol;geranylhydroquinone;GEROQUINOL / 2-TERT-OCTYLHYDROQUINONE;2-[(2E)-3,7-Dimethyl-2,6-octadienyl]hydroquinone;2-[(E)-3,7-Dimethyl-2,6-octadienyl]-1,4-benzenediol;GHQ. Product Category: Heterocyclic Organic Compound. CAS No. 10457-66-6. Molecular formula: C16H22O2. Mole weight: 246.35. Density: 1.035g/cm³. Product ID: ACM10457666. Alfa Chemistry ISO 9001:2015 Certified. | |
| Harzianic acid | It is produced by the strain of Trichoderma harzianum SY-307. It has the activity against Pasteurella Piscicida SP.6395. Synonyms: 2-Pyrrolidinepropanoic acid, 3,5-dioxo-alpha-hydroxy-4-(1-hydroxy-2,4-octadienylidene)-1-methyl-alpha-(1-methylethyl)-. Grades: ≥98%. CAS No. 157148-06-6. Molecular formula: C19H27NO6. Mole weight: 365.42. | |
| Heneicomycin | It is produced by the strain of Streptomyces filipinensis MA-4581 (NRRL 11044). It has anti-gram-positive bacteria, negative bacteria and mycoplasma activities, and has the effect of promoting animal growth. Synonyms: 2H-Pyran-2-acetamide, N-((2E,4E,6S,7R)-7-((2S,3S,4R,5R)-5-((1E,3E,5E)-7-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-6-methyl-7-oxo-1,3,5-heptatrienyl)tetrahydro-3,4-dihydroxy-2-furanyl)-6-methoxy-5-methyl-2,4-octadienyl)-alpha-ethyltetrahydro-2,4-dihydroxy-5,5-dimethyl-6-((1E,3Z)-1,3-pentadienyl)-, (alphaS,2S,4S,6S)-; 30-Deoxy-1-methylmocimycin; Antibiotic A 21A. CAS No. 66170-37-4. Molecular formula: C44H62N2O11. Mole weight: 794.98. | |
| Heronamide C | It is an unusual polyene macrocyclic lactam containing two isolated tetraene and triene chromophores. It induces a unique reversible vacuolisation of mammalian tumor cells by a yet unidentified mechanism. Synonyms: 9S,10R-dihydroxy-7,15-dimethyl-20R-(2E,4E)-2,4-octadien-1-yl-azacycloeicosa-3E,5E,7E,11Z,13E,15E,17E-heptaen-2-one. Grades: >95% by HPLC. CAS No. 1257083-94-5. Molecular formula: C29H39NO3. Mole weight: 449.62. | |
| Iromycin A | It is produced by the strain of Streptomyces sp. NK26588. Iromycin A is a bacterial pyridone metabolite that acts as a nitric oxide synthase (NOS) inhibitor with selectivity for NOS III (endothelial NOS) over NOS I (neuronal NOS). Synonyms: NK 26588; Antibiotic NK 26588; 2(1H)-Pyridinone, 6-[(2E,5E)-3,7-dimethyl-2,5-octadien-1-yl]-4-hydroxy-3-methyl-5-propyl-. Grades: ≥98%. CAS No. 213137-53-2. Molecular formula: C19H29NO2. Mole weight: 303.44. | |
| Korormicin | It has the effect of resisting Marine gram-negative bacteria, but not against the marine gram-positive bacteria and general bacteria. Synonyms: (3R,4Z,6E)-N-[(5S)-5-Ethyl-5-methyl-2-oxo-2,5-dihydro-3-furanyl]-3-hydroxy-8-[(2S,3R)-3-octyl-2-oxiranyl]-4,6-octadienamid. Molecular formula: C25H39NO5. Mole weight: 433.58. | |
| Linalool | Linalool is a naturally occurring terpene alcohol chemical found in many flowers and spice plants with many commercial applications, the majority of which are based on its pleasant scent (floral, with a touch of spiciness). Linalool is used as a scent in 60-80% of perfumed hygiene products and cleaning agents including soaps, detergents, shampoos, and lotions. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-1,6-octadien-3-ol; (±)-Linalool; 2,6-Dimethyl-2,7-octadien-6-ol; 2-Methyl-1-prenyl-3-buten-2-ol; 3,7-Dimethyl-1,6-octadien-3-ol; 3,7-Dimethyl-1,6-octadiene-3-ol; 3,7-Dimethyl-3-hydroxy-1,6-octadiene; 3,7-Dimethyl-3-ol-1,6-octadiene; L 260-2; Linalol; Linalyl Alcohol; Linanool; NSC 3789; dl-Linalool; β-Linalool. Grades: Highly Purified. CAS No. 78-70-6. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H??O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Linalool | Linalool. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyl-2,7-octadiene-6-ol. Product Category: Alkenes. Appearance: Liquid. CAS No. 78-70-6. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 3,7-Dimethylocta-1,6-dien-3-ol. Canonical SMILES: CC(=CCCC(C)(C=C)O)C. Density: 0.87 g/mL at 25 °C(lit.). Product ID: ACM78706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Linalyl isobutyrate | Linalyl Isobutyrate is a flavoring agent that is a liquid, slightly yellow in color with a fruity odor. it is miscible in alcohol, ether, and chloroform, and insoluble in water. it is obtained by chemical synthesis. it is also termed 3,7-dimethyl-2,6-octadien-3-yl isobutrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow clear liquid (est). CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C. Density: 1.0013 g/mL at 25 °C(lit.). ECNumber: 201-108-2. Product ID: ACM78353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Muguol | Muguol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Octadien-3-ol,3,7-dimethyl-4;MUGUOL;2,6-DIMETHYL-3,5-OCTADIEN-2-OL;ALLO OCIMENOL;3,7-dimethyl-4,6-octadien-3-ol;4,6-Octadien-3-ol, 3,7-dimethyl-;Einecs 242-360-3. Product Category: Heterocyclic Organic Compound. CAS No. 18479-54-4. Molecular formula: C10H18O. Mole weight: 154.25. Product ID: ACM18479544. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4E)-3,7-dimethylocta-4,6-dien-3-ol, Mughal Empire. | |
| Murrayanol | Murrayanol is a natural carbazole alkaloid with a variety of biological activities. Murrayanol shows anti-inflammatory, topoisomerase I and topoisomerase II (Topoisomerase) inhibition activities. Murrayanol also as a mosquitocidal and antimicrobial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol. Product Category: Inhibitors. CAS No. 144525-81-5. Molecular formula: C24H29NO2. Mole weight: 363.5. Purity: 95%+. Canonical SMILES: OC1=C(C/C=C(C)/CC/C=C(C)\C)C(NC2=C3C=C(C)C(OC)=C2)=C3C=C1. Product ID: ACM144525815. Alfa Chemistry ISO 9001:2015 Certified. Categories: Murray Arnold. | |
| Myrcene ( β-Myrcene) | Found in oil of bay, verbena, hop, etc. Used as an intermediate in the manufacturing of perfume chemicals. Group: Biochemicals. Alternative Names: 7-Methyl-3-methylene-1,6-octadiene; β-Myrcene; 2-Methyl-6-methylene-2,7-octadiene; b-Geraniolene. Grades: Purified. CAS No. 123-35-3. Pack Sizes: 316ml (250g), 632ml (500g), 1264ml (1Kg). US Biological Life Sciences. | Worldwide |
| Napyradiomycin A1 | Napyradiomycin A1 is an antibiotic produced by Chainia rubra MG802-AF1. It has anti-gram-positive bacteria and mycobacterial activity. Synonyms: napyradiomycin A1; 3,4a-Dichloro-6,8-dihydroxy-3,4,4a,10a-tetrahydro-2,2-dimethyl-10a-(3,7-dimethyl-2,6-octadienyl)-2H-naphtho[2,3-b]pyran-5,10-dione; Napyradiomycin A; WS-9558A. CAS No. 103106-24-7. Molecular formula: C25H30Cl2O5. Mole weight: 481.41. | |
| Nerol | Nerol. Group: Biochemicals. Alternative Names: (2Z)-3,7-Dimethyl-2,6-octadien-1-ol; (Z)-3,7-Dimethyl-2,6-octadien-1-ol; (Z)-3,7-Dimethyl-2,6-octadienol; (Z)-Geraniol; (Z)-Nerol; 2-cis-3,7-Dimethyl-2,6-octadien-1-ol; 3,7-Dimethyl-cis-2,6-octadien-1-ol; Nerol 900; Neryl Alcohol; cis-3,7-Dimethyl-2,6-octadien-1-ol; cis-Geraniol; β-Nerol. Grades: Highly Purified. CAS No. 106-25-2. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Ocimenyl acetate | Ocimenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5-trimethylhepta-4,6-dienyl acetate;1,1,5-Trimethylhepta-4,6-dienylacetat;2,6-Dimethyl-5,7-octadien-2-ol acetate;Acetic acid 1,1,5-trimethyl-4,6-heptadienyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 72214-23-4. Molecular formula: C12H20O2. Mole weight: 196.286. Product ID: ACM72214234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenelfamycin E | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. It is an antibiotic with good activity against gram-positive bacteria, notably clostridium difficile. Synonyms: Ganefromycin-α; Antibiotic LL-E 19020a; Ganefromycin a; LL-E 19020a; Benzeneacetic acid,(2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester. Grades: >95% by HPLC. CAS No. 114451-31-9. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelfamycin F | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. Synonyms: Ganefromycin-β; Antibiotic LL-E 19020b; Ganefromycin b; LL-E 19020b; Benzeneacetic acid, 2-[2-[[7-[5-(6-carboxy-1,3,5-hexatrienyl)tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,3-dihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-4-yl ester. Grades: >95%. CAS No. 114451-30-8. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Rasfonin | Rasfonin is a fungal metabolite that has been found in Talaromyces sp. 3656-A1. It is a Ras-dependent apoptosis inducer that induces apoptosis in Ras-dependent cells such as Ba/F3-V12 cells. Synonyms: (-)-Rasfonin; (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methyl-2,4-octadienoic acid, (2R,3R)-3,6-dihydro-6-oxo-2-[(1S,3R,5E)-1,3,5-trimethyl-5-hepten-1-yl]-2H-pyran-3-yl ester. Grades: >95%. CAS No. 303156-68-5. Molecular formula: C25H38O6. Mole weight: 434.56. | |
Our database is helping our users find suppliers everyday.
