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| Product | Description | |
|---|---|---|
| 2,4-Octadienal | Aldehydes. CAS No. 30361-28-5. Mole weight: 124.18. Purity: 98%+. IUPACName: (2E,4E)-Octa-2,4-dienal. Canonical SMILES: CCCC=CC=CC=O. Density: 0.875 g/mL at 25 °C(lit.). |  |
| 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 |
| 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 | Aldehydes. Alternative Names: 3,7-Dimethyl-2,6-octadienal. CAS No. 5392-40-5. Mole weight: 152.23. Purity: 96%+. IUPACName: (2E)-3,7-Dimethylocta-2,6-dienal. Canonical SMILES: CC(=CCCC(=CC=O)C)C. Density: 0.888 g/mL at 25 °C(lit.). | |
| 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 |
| 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 |
| 1,2,7,8-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%. |  |
| 1,3-Cyclohexanediol,5-[(2E)-2-[(1r,3as,7ar)-1-[(1R,2E,4E)-6-ethyl-6-hydroxy-1,4-dimethyl-2,4-octadien-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1263286-76-5. Purity: 0.96. Catalog: ACM1263286765. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. 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. Catalog: ACM126647. | |
| 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-((E)-(S)-3,7-Dimethyl-3-vinyl-octa-1,6-dienyl)-4-methoxy-benzene | Heterocyclic Organic Compound. Alternative Names: 1-((E)-(S)-3,7-DIMETHYL-3-VINYL-OCTA-1,6-DIENYL)-4-METHOXY-BENZENE;1-[(1E,3S)-3-Vinyl-3,7-dimethyl-1,6-octadienyl]-4-methoxybenzene;O-Methylbakuchiol. CAS No. 10309-44-1. Molecular formula: C19H26O. Mole weight: 270.40914. Catalog: ACM10309441. | |
| (1r,9Ar)-octahydro-2H-quinolizin-1-ylmethanol | Heterocyclic Organic Compound. 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- | |
| 2,4-Octadien-1-ol | Alcohols. Alternative Names: (2E,4E)-2,4-Octadien-1-ol. CAS No. 18409-20-6. Mole weight: 126.2. Purity: 95%+. IUPACName: (2E,4E)-Octa-2,4-dien-1-ol. Canonical SMILES: CCCC=CC=CCO. Density: 0.868 g/mL at 25 °C(lit.). | |
| 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-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 |
| (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. | |
| (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 |
| 3,4a-Dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-2H-naphtho[2,3-b]pyran-5,10-dione | Heterocyclic Organic Compound. CAS No. 1102-00-2. Molecular formula: C22H22O4. Mole weight: 350.408. Purity: 0.98. IUPACName: Addukt aus dimerem Cyclooctatetraen (F: 76grad) und Acetylendicarbonsa. Catalog: ACM1102002. | |
| 3,5-Octadien-2-one,(3Z,5Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 108793-59-5. Catalog: ACM108793595. | |
| 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. | |
| 4,6-Octadien-2-one,3-methyl-,[s-(E,E)]-(9ci) | Heterocyclic Organic Compound. CAS No. 116454-34-3. Catalog: ACM116454343. | |
| 5-Geranoxy-7-Methoxycoumarin | 5-Geranoxy-7-methoxycoumarin is a coumarin with anti-cancer, antifungal, andantibacterial activities. 5-Geranoxy-7-methoxycoumarin induces cell apoptosis. Group: Inhibitors. 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. 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. Catalog: ACM7380394. | |
| (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. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/nanoelectronics. 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. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| 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 |
| Aurodox | Heterocyclic Organic Compound. Alternative Names: aurodox, CTK8F7879, 12704-90-4, AG-D-56554, 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]-a-ethyltetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1E,3Z)-1,3-pentadienyl-,(aS,2R,3R,4R,6S)- (9CI); Mocimycin,1-methyl-; Antibiotic X 5108; Aurodox; Goldinodox; Goldinomycin; X 5108. CAS No. 12704-90-4. Molecular formula: C44H62N2O12. Mole weight: 810.97. Appearance: Yellow solid. Purity: ≥95%. IUPACName: (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-hydroxy-6-methyl-7-(1-methyl-2,4-dioxopyridin-3-ylidene)hepta-1,3,5-trienyl]oxolan-2-yl]-6-methoxy-5-methylocta-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanamide. Canonical SMILES: CCC (C (=O)NCC=CC=C (C)C (C (C)C1C (C (C (O1)C=CC=CC=C (C)C (=C2C (=O)C=CN (C2=O)C)O)O)O)OC)C3 (C (C (C (C (O3)C=CC=CC) (C)C)O)O)O. Catalog: ACM12704904. | |
| Bakuchiol | Retinol-like, 100% natural, anti-aging & anti-blemished skin compound extracted from the edible seeds of the Psoralea Corylifolia plant, a herb that is widely used in Indian as well as in Chinese medicine. Despite having no structural resemblance to retinol, Bakuchiol was found to have retinol functionality through retinol-like regulation of gene expression. > 99% purity. Molecular weight 256.38g/mol. Specific gravity <1.0. Uses: Anti-blemish skin products, face creams, lotions, anti-aging & anti-wrinkle products. Group: Phenols. Alternative Names: 4-(3-Ethenyl-3,7-Dimethyl-1,6-Octadienyl)Phenol. CAS No. 10309-37-2/7732-18-5. Molecular formula: C18H24O. Mole weight: 256.4. Appearance: Light yellow to brown viscous liquid. Purity: 0.97. Canonical SMILES: CC (=CCC[C@@] (C) (C=C)/C=C/C1=CC=C (C=C1)O)C. Catalog: ACM10309372. | |
| 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. Group: Inhibitors. 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. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.03. Appearance: solid. Purity: ≥99.0%. Catalog: ACM83314016. | |
| 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-3,7-Dimethyl-2,6-Octadien-1-Ol | Alkenes. Alternative Names: Nerol. CAS No. 106-25-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.97. Canonical SMILES: CC(=CCC/C(=C\\CO)/C)C. Catalog: ACM106252. | |
| (+)--Citronellene | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-3,7-Dimethyl-1,6-octadiene, (S)-Citronellene, (+)-beta-Citronellene, (+)-|A-Citronellene, DSSTox_CID_27236, DSSTox_RID_82201, DSSTox_GSID_47236, 27475_FLUKA, Tox21_300803, (3S)-3,7-dimethylocta-1,6-diene, AKOS015951083, NCGC00248175-01, NCGC00254707-01, 3,7-Dimethylocta-1,6-diene; Citronellene, AB1008364, CAS-10281-55-7, A817251, 10281-55-7. CAS No. 10281-55-7. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.96. IUPACName: (3S)-3,7-dimethylocta-1,6-diene. Canonical SMILES: CC(CCC=C(C)C)C=C. Catalog: ACM10281557. | |
| 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 |
| Dichlorodi-μ-chlorobis[(1, 2, 3, 6, 7, 8-η-2, 7-dimethyl-2, 6-octadiene-1, 8-diyl]diruthenium(IV) | Versatile starting material for the preparation of cyclic and acyclic bis(η5 -dienyl)ruthenium (II) compounds. Group: Ruthenium series catalysts. Alternative Names: Tetrachlorobis(2,7-dimethyl-2,6-octadienylene)diruthenium. CAS No. 34801-97-3. Molecular formula: C20H32Cl4Ru2. Mole weight: 616.42. Appearance: red to purple powder. Purity: 0.98. Catalog: ACM34801973. | |
| 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. | |
| (E)-2-(3,7-Dimethyl-2,6-octadienyl)-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide | (E)-2-(3,7-Dimethyl-2,6-octadienyl)-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide is an intermediate in the synthesis of α-Farnesene (F102425). α-Farnesene acts as an alarm pheromone in termites; also acts as a food attractants for the apple tree pest, the codling moth. α-Farnesene is also the chief compound contributing to the scent of gardenia, making up ~65% of the headspace constituents. Group: Pheromone ingredients. Alternative Names: 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide. CAS No. 94987-60-7. Molecular formula: C15H24O2S. Mole weight: 268.41. Appearance: Yellow Oil. Catalog: ACM94987607. | |
| 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. Group: Inhibitors. 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. CAS No. 173932-75-7. Molecular formula: C38H46O8. Mole weight: 630.77. Appearance: Brownish red powder. 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. Catalog: ACM173932757. | |
| 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 acetoacetate | Heterocyclic Organic Compound. Alternative Names: Acetoacetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 10032-00-5. Molecular formula: C14H22O3. Mole weight: 238.32. Purity: 95%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] 3-oxobutanoate. Canonical SMILES: CC(=CCCC(=CCOC(=O)CC(=O)C)C)C. Density: 1.0969 g/mL at 25 °C(lit.). Catalog: ACM10032005. | |
| 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 hexanoate | Heterocyclic Organic Compound. Alternative Names: Hexanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 10032-02-7. Molecular formula: C16H28O2. Mole weight: 252.39. Purity: 95%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC=C(C)CCC=C(C)C. Density: 0.892 g/mL at 25 °C(lit.). ECNumber: 233-102-0. Catalog: ACM10032027. | |
| Geranyl propionate | Heterocyclic Organic Compound. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate. CAS No. 105-90-8. Molecular formula: C13H22O2. Mole weight: 210.31. Purity: 0.99. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] propanoate. Canonical SMILES: CCC(=O)OCC=C(C)CCC=C(C)C. Density: 0.899 g/mL at 25 °C(lit.). Catalog: ACM105908. | |
| Geranyl pyrophosphate,triammonium salt | Heterocyclic Organic Compound. Alternative Names: [E]-3,7-DIMETHYL-2,6-OCTADIENYL PYROPHOSPHATE AMMONIUM SALT;GERANYL DIPHOSPHATE-TA;GERANYL PYROPHOSPHATE AMMONIUM SALT;GERANYL PYROPHOSPHATE TRIAMMONIUM SALT;GPP. CAS No. 116057-55-7. Molecular formula: C10H29N3O7P2. Mole weight: 365.3. Catalog: ACM116057557. | |
| Geranyl valerate | Heterocyclic Organic Compound. 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. CAS No. 10402-47-8. Molecular formula: C15H26O2. Catalog: ACM10402478. | |
| Geroquinol | Heterocyclic Organic Compound. 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. CAS No. 10457-66-6. Molecular formula: C16H22O2. Mole weight: 246.35. Density: 1.035g/cm³. Catalog: ACM10457666. | |
| 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 | Terpenoids. Alternative Names: 2,6-Dimethyl-2,7-octadien-6-ol. CAS No. 126-91-0. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Oil. Purity: 95%+. IUPACName: (3R)-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.). Catalog: ACM126910. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Appearance: Colorless to pale yellow clear liquid (est). 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. Catalog: ACM78353. | |
| (±)-Mathuralure | (±)-Mathuralure can be used in biological study of identification of sex pheromone components of New Zealand common forest looper Pseudocoremia suavis. Group: Pheromone ingredients. Alternative Names: rel-(2R,3S)-2-Nonyl-3-(2Z,5Z)-2,5-octadien-1-yloxirane; (2R,3S)-rel-2-Nonyl-3-(2Z,5Z)-2,5-octadienyl-oxirane; [2α,3α(2Z,5Z)]-2-Nonyl-3-(2,5-octadienyl)-oxirane; (2R,3S)-rel-2-Nonyl-3-(2Z,5Z)-2,5-octadien-1-yl-oxirane. CAS No. 97719-75-0. Molecular formula: C19H34O. Mole weight: 278.47. Catalog: ACM97719750. | |
| 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. Group: Inhibitors. Alternative Names: 1-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol. 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. Catalog: ACM144525815. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 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: 481.413. Catalog: ACM103106247. | |
| 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 |
| Neryl propionate | Heterocyclic Organic Compound. Alternative Names: FEMA 2777;NERYL PROPIONATE;2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (Z)-;3,7-dimethyl-,propanoate,(z)-6-octadien-1-ol;3,7-dimethyl-,propionate,(z)-6-octadien-1-ol;6-octadien-1-ol,3,7-dimethyl-,propanoate,(Z)-2;cis-3,7-Dimethyl-2,6-octadien-1-ol, pro. CAS No. 105-91-9. Molecular formula: C13H22O2. Mole weight: 210.35. Appearance: Colorless liquid. Density: 0.9 g/cm³. ECNumber: 203-345-7. Catalog: ACM105919. | |
| 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. | |
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