Octadienal Suppliers USA
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Product | Description | |
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1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Clear liquid. Group: Main Products. Alternative Names: (3E)-octa-1,3-diene. Grades: 98%. CAS No. 1002-33-1. Molecular formula: C8H14. Mole weight: 110.20. | |
1,3-Octadiene Quick inquiry Where to buy Suppliers range | 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-Octadiene Quick inquiry Where to buy Suppliers range | 1,6-Octadiene. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-Octadiene;Octa-1,6-diene. CAS No. 3710-41-6. Mole weight: 0. | |
1,7-Octadien-4-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2,4-Octadienal Quick inquiry Where to buy Suppliers range | 2,4-Octadienal. Group: Heterocyclic Organic Compound. CAS No. 5577-44-6. Molecular formula: C8H12O. Mole weight: 124.18. | |
2,6-Dimethyl-3,7-Octadiene-2,6-Diol Quick inquiry Where to buy Suppliers range | 2,6-Dimethyl-3,7-Octadiene-2,6-Diol. Group: Biobased Products. Alternative Names: (3E)-2,6-Dimethyl-3,7-octadiene-2,6-diol. Grades: 98%. CAS No. 51276-34-7. Product ID: BBC51276347. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: (3E)-2,6-dimethylocta-3,7-diene-2,6-diol. Appearance: Solid. SMILES: CC(C)(/C=C/CC(C)(C=C)O)O. | |
2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadien-1-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2,6-Octadiene Quick inquiry Where to buy Suppliers range | 2,6-Octadiene. Group: Heterocyclic Organic Compound. Alternative Names: (2E,6E)-2,6-Octadiene;1,6-Dimethyldiallyl;octa-2,6-diene;2,6-OCTADIENE. CAS No. 4974-27-0. Molecular formula: C8H14. Mole weight: 110.1968. Density: 0.745 g/cm3. | |
2,6-Octadiene,2,7-dimethyl- Quick inquiry Where to buy Suppliers range | 2,6-Octadiene,2,7-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: LEMONOL;(E)-3,7-DIMETHYL-2,6-OCTADIEN-1-OL;FEMA 2507;GERANIOL 60;GERANIOL 600;GERANIOL 70;GERANIOL 80;GERANIOL 90. CAS No. 16736-42-8. Molecular formula: C10H18. Mole weight: 154.25. Density: 0.879g/mLat20?(lit.). | |
(2E,4E)-2,4-Octadien-1-ol Quick inquiry Where to buy Suppliers range | (2E,4E)-2,4-Octadien-1-ol. Uses: (2E,4E)-2,4-Octadien-1-ol is a useful intermediate used in the synthesis of sex pheromone component of sphingid moths and other sex attractants. Group: Pheromone Ingredients. Alternative Names: trans-2,4-Octadienol. CAS No. 18409-20-6. Molecular formula: C8H14O. Mole weight: 126.2. Solubility: methylene chloride: 20 mg/mL, clear. | |
3,5-Octadien-2-ol Quick inquiry Where to buy Suppliers range | 3,5-Octadien-2-ol. Group: Heterocyclic Organic Compound. CAS No. 69668-82-2. | |
(4Z,6E)-4,6-Octadienal (>70%) Quick inquiry Where to buy Suppliers range | (4Z,6E)-4,6-Octadienal (>70%). Uses: For analytical and research use. Group: Building Blocks. Catalog: APS0079. Format: Neat. | |
(4(Z),7(Z),10Z)-12-[3-(2(Z),5Z)-2,5-octadien-1-yl-2-oxiranyl]-4,7,10-dodecatrienoic acid Quick inquiry Where to buy Suppliers range | (4(Z),7(Z),10Z)-12-[3-(2(Z),5Z)-2,5-octadien-1-yl-2-oxiranyl]-4,7,10-dodecatrienoic acid. Alternative Names: 13(14)-EpDPA. Grades: 95%+. Product ID: ACM895127647. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
7-Methyl-1,6-octadiene Quick inquiry Where to buy Suppliers range | 7-Methyl-1,6-octadiene. Group: Heterocyclic Organic Compound. Alternative Names: 7-methyl-6-octadiene;7-METHYL-1,6-OCTADIENE;Methyloctadiene;7-METHYL-1,6-OCTADIENE 96+%;7-methylocta-1,6-diene;7-Methyl-1,6-octadien. CAS No. 42152-47-6. Molecular formula: C9H16. Mole weight: 124.22. Boiling Point: 143-144°C(lit.). Flash Point: 79°F. Density: 0.753g/mL at 25°C(lit.). Safty Description: 60-61. Hazard statements: N. | |
Dichlorodi-μ-chlorobis[(1,2,3,6,7,8-η-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV) Quick inquiry Where to buy Suppliers range | red to purple powder. Uses: 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. Grades: 0.98. CAS No. 34801-97-3. Molecular formula: C20H32Cl4Ru2. Mole weight: 616.42. Symbol: GHS07. Melting Point: 193-202 °C (dec.). Safty Description: Warning. Hazard statements: H315-H319-H335. | |
(S)-2-Methyl-6-methylene-2,7-octadien-4-ol Quick inquiry Where to buy Suppliers range | (S)-2-Methyl-6-methylene-2,7-octadien-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (S)-;2-Methyl-6-methylene-2,7-octadien-4-ol;IPSDIENOL;(S)-(+)-IPSDIENOL;(S)-2-Methyl-6-methylene-2,7-octadien-4-ol;(4S)-2-Methyl-6-methylene-2,7-octadien-4-ol;2,7-Octadien-4-ol, 2-methyl-6-methylene-, (4S)-. CAS No. 35628-00-3. Molecular formula: C10H16O. Mole weight: 152.23. Density: 0.87g/cm3. | |
1,2,7,8-Diepoxyoctane Quick inquiry Where to buy Suppliers range | colourless liquid. Group: Organic Phosphine Compounds. Alternative Names: 1,7-Octadiene diepoxide. Grades: 98%. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.20. IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane. Exact Mass: 142.09900. Symbol: GHS06, GHS08. EC Number: 219-375-9. Boiling Point: 240 °C (464 °F) - lit. Flash Point: 98 °C (208 °F) - closed cup. Density: 0.997 g/cm3 at 25 °C (77 °F). SMILES: C1C(O1)CCCCC2CO2. InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N. Safty Description: 36/37/39-45-53. Hazard statements: H302-H311-H341-H350. | |
1,4-Divinyl-1,1,4,4-tetramethyl-1,4-disilabutane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 84677-98-5. Molecular formula: C10H22Si2. Mole weight: 198.45. IUPAC Name: ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethylsilane. Exact Mass: 198.12600. Boiling Point: 165ºC. Flash Point: 40ºC. Density: 0.777g/cm3. SMILES: C[Si](C)(CC[Si](C)(C)C=C)C=C. InChIKey: KKZSBFWLCPRELF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36. | |
(2E,5E)-3,5,7-trimethylocta-2,5-dienedioic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2,5-Octadienedioic acid, 3,5,7-trimethyl-, (2E,5E)-. Molecular formula: C11H16O4. Mole weight: 212.24. | |
(2E,6E)-8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid Quick inquiry Where to buy Suppliers range | (2E,6E)-8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid. Group: Biobased Products. Alternative Names: Foliamenthic acid. Grades: 98%. CAS No. 26187-80-4. Product ID: BBC26187804. Molecular formula: C10H16O3. Mole weight: 184.23. IUPAC Name: (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoic acid. Appearance: Solid. SMILES: C/C(=C\CO)/CC/C=C(\C)/C(=O)O. | |
2-Methyl-6-methyleneocta-2,7-dien-4-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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-Geranyl-4-methoxybenzoic acid Quick inquiry Where to buy Suppliers range | 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. | |
3-Geranyl-4-Methoxybenzoic Acid Quick inquiry Where to buy Suppliers range | 3-Geranyl-4-Methoxybenzoic Acid. Group: Biobased Products. Alternative Names: 3-[(2E)-3,7-Dimethyl-2,6-octadienyl]-4-methoxybenzoic acid. Grades: 98%. CAS No. 246266-38-6. Product ID: BBC246266386. Molecular formula: C18H24O3. Mole weight: 288.38. IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methoxybenzoic acid. Appearance: Solid. Density: 1.038±0.06 g/ml. SMILES: CC (=CCC/C (=C/CC1=C (C=CC (=C1)C (=O)O)OC)/C)C. | |
4-[(1E,3S)-3,7-Dimethyl-3-vinyl-1,6-octadienyl]phenol Quick inquiry Where to buy Suppliers range | 4-[(1E,3S)-3,7-Dimethyl-3-vinyl-1,6-octadienyl]phenol. Group: Biobased Products. Alternative Names: Backuchiol. Grades: 98%. CAS No. 10309-37-2. Product ID: BBC10309372. Molecular formula: C18H24O. Mole weight: 256.38. IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol. Appearance: Oil. Density: 0.963 g/ml. SMILES: CC (=CCC[C@@] (C) (C=C)/C=C/C1=CC=C (C=C1)O)C. | |
4-Ethoxy-N,N-diethylbenzamide Quick inquiry Where to buy Suppliers range | 4-ethoxy-N,N-diethylbenzamide, 67272-97-3, NSC405391, SCHEMBL4472661, 4-ethoxy-N,N-diethyl-benzamide, DTXSID90323992, Benzamide, p-ethoxy-N,N-diethyl-, STK416532, AKOS003272281, NSC-405391, FT-0749519, 1-ETHOXY-1-(3,7-DIMETHYL-1,6-OCTADIEN-3-YLOXY)ETHANE. | |
Acetic acid-linalyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: 3,7-Dimethyl-1,6-octadien-3-yl acetate, Acetic Acid Linalyl Ester, Acetic acid linalool ester, Bergamiol, Bergamol, Linalyl acetate, dl-Linalool acetate, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate (8CI,9CI), 3-Acetoxy-3,7-dimethyl-1,6-octadiene, Linalool acetate (6CI), (±)-Linalyl acetate, (±)-Linaloyl acetate, 1,5-Dimethyl-1-vinyl-4-hexenyl acetate, NSC 2138, Bergamot mint oil,1,6-Octadien-3-ol, 3,7-dimethyl-, 3-acetate. CAS No. 115-95-7. IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate. | |
(Acetylacetonato)(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | yellow powder. Uses: 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. Grades: 0.98. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Exact Mass: 384.10700. Symbol: GHS07. Boiling Point: 152ºC at 760 mmHg. Melting Point: 145-150ºC (dec.). Flash Point: 30ºC. SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Amorfrutin B Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Bergamottin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Chemical Class; Phytochemicals. Alternative Names: 5-Geranoxypsoralen, Bergaptin, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]- (9CI), 4-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (8CI), Bergamottin (6CI),4-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-7H-Furo[3,2-g][1]benzopyran-7-one, Bergamotine. Grades: analytical standard. CAS No. 7380-40-7. Pack Sizes: 10MG. IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one. Molecular formula: C21H22O4. Mole weight: 338.40. Catalog: APS7380407. Assay: ≥98.0% (HPLC). SMILES: CC (=CCC\C (=C\COc1c2C=CC (=O)Oc2cc3occc13)\C)C. Format: Neat. Shipping: Room Temperature. | |
β-Myrcene Quick inquiry Where to buy Suppliers range | β-Myrcene. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: 3-Methylene-7-methyl-1,6-octadiene, NSC 406264, 7-Methyl-3-methylene-1,6-octadiene, β-Myrcene, beta-Myrcene,1,6-Octadiene, 7-methyl-3-methylene-, Myrcene, β-Geraniolene, 2-Methyl-6-methylene-2,7-octadiene. CAS No. 123-35-3. IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene. Molecular formula: C10H16. Mole weight: 136.23. Catalog: APS123353B. SMILES: CC(=CCCC(=C)C=C)C. Format: Neat. Shipping: +20°C. | |
beta-Myrcene 1000 μg/mL in Isopropanol Quick inquiry Where to buy Suppliers range | beta-Myrcene 1000 μg/mL in Isopropanol. Uses: For analytical and research use. Group: Cannabis-related Compounds; Standards for Food Regulatory Methods. Alternative Names: 3-Methylene-7-methyl-1,6-octadiene, NSC 406264, 2-Methyl-6-methylene-2,7-octadiene,1,6-Octadiene, 7-methyl-3-methylene-, 7-Methyl-3-methylene-1,6-octadiene, beta-Myrcene, β-Geraniolene, β-Myrcene, Myrcene. CAS No. 123-35-3. IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene. Molecular formula: C10H16. Mole weight: 136.23. Catalog: APS123353. SMILES: CC(=CCCC(=C)C=C)C. Format: Single Solution. Shipping: Room Temperature. | |
Bryostatin 1 Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. 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. Safty Description: 22-24/25-36/37. Hazard statements: Xn. | |
Bryostatin 3 Quick inquiry Where to buy Suppliers range | 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. | |
Cannabigerolic acid Quick inquiry Where to buy Suppliers range | Cannabigerolic acid. Group: Heterocyclic Organic Compound. Alternative Names: cannabigerolic acid;2,4-Dihydroxy-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-6-pentylbenzoic acid;3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-pentylbenzoic acid;CBGA. CAS No. 25555-57-1. Mole weight: 0. Symbol: GHS02,GHS07. Supplemental Hazard Statements: H225-H302+H312+H332-H319. | |
Cannabigerolic acid (CBGA) 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabigerolic acid (CBGA) 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: CBGA, Cannabigerolic acid (7CI), (E)-Cannabigerolic acid,3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentylbenzoic Acid, Benzoic acid, 3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentyl-, (E)-, β-Resorcylic acid, 3-(3,7-dimethyl-2,6-octadienyl)-6-pentyl-, (E)- (8CI), 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentylbenzoic acid, Benzoic acid, 3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-pentyl- (9CI), Cannabigerolic acid A, Cannabigerol Acid. CAS No. 25555-57-1. Pack Sizes: 1ML. IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-pentylbenzoic acid. Molecular formula: C22H32O4. Mole weight: 360.49. Catalog: APS25555571A. SMILES: CCCCCc1cc (O)c (C\C=C (/C)\CCC=C (C)C)c (O)c1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Cannabigerolic acid (CBGA) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabigerolic acid (CBGA) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Cannabigerolic acid (7CI), Benzoic acid, 3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentyl-, (E)-, Benzoic acid, 3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-6-pentyl- (9CI), Cannabigerolic acid A, β-Resorcylic acid, 3-(3,7-dimethyl-2,6-octadienyl)-6-pentyl-, (E)- (8CI),3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentylbenzoic Acid, Cannabigerol Acid, CBGA, 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-pentylbenzoic acid, (E)-Cannabigerolic acid. CAS No. 25555-57-1. Pack Sizes: 1ML. IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-pentylbenzoic acid. Molecular formula: C22H32O4. Mole weight: 360.49. Catalog: APS25555571. SMILES: CCCCCc1cc (O)c (C\C=C (/C)\CCC=C (C)C)c (O)c1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Chloro(dichloronio)ruthenium(1-);chlororuthenium(1+);(2Z,6E)-2,7-dimethanidylocta-2,6-diene Quick inquiry Where to buy Suppliers range | Chloro(dichloronio)ruthenium(1-);chlororuthenium(1+);(2Z,6E)-2,7-dimethanidylocta-2,6-diene. Group: Ruthenium Complexes. Alternative Names: Dichlorodi-mu-chlorobis[(1,2,3,6,7,8-eta-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV). Grades: 97%. CAS No. 34801-97-3. Product ID: ACM34801973-1. Molecular formula: C20H34Cl4Ru2. Mole weight: 618.4. Appearance: Powder. SMILES: CC(=CCCC=C(C)[CH2-])[CH2-].CC(=CCCC=C(C)[CH2-])[CH2-].[ClH+][Ru-]([ClH+])Cl.Cl[Ru+]. | |
cis-Citral Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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%) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Dihydromyrcene Quick inquiry Where to buy Suppliers range | Dihydromyrcene. Group: Heterocyclic Organic Compound. Alternative Names: 3,7-DIMETHYL-1,6-OCTADIENE;(+)-BETA-CITRONELLENE;DIHYDROMYRCENE;(+)-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. CAS No. 2436-90-0. Product ID: ACM2436900. Molecular formula: C10H18. Mole weight: 138.25. Boiling Point: 154-155°C(lit.). Flash Point: 38°C. Density: 0.760g/mL at 20°C(lit.). | |
(E)-2-(3,7-Dimethyl-2,6-octadienyl)-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide Quick inquiry Where to buy Suppliers range | (E)-2-(3,7-Dimethyl-2,6-octadienyl)-2,5-dihydro-3-methyl-thiophene 1,1-Dioxide. Uses: (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. | |
(E,E)-2,6-Dimethyl-2,6-octadienedial Quick inquiry Where to buy Suppliers range | (E,E)-2,6-Dimethyl-2,6-octadienedial. Group: Heterocyclic Organic Compound. Alternative Names: (E,E)-2,6-DiMethyl-2,6-octadienedial. CAS No. 80054-40-6. Molecular formula: C10H14O2. Mole weight: 166.21696. | |
Ethyl Geranate Quick inquiry Where to buy Suppliers range | Ethyl Geranate. Group: Pheromone Ingredients. Alternative Names: (E)-3,7-Dimethyl-2,6-octadienoic acid, ethyl ester;(E)-3,7-Dimethyl-2,6-octadienoicacid,ethylester;2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester, (E)-;2,6-Octadienoicacid,3,7-dimethyl-,ethylester,(E)-;3,7-dimethyl-,ethylester,(e)-6-octadienoicacid;6-O. Grades: 96%. CAS No. 32659-21-5. Molecular formula: C12H20O2. Mole weight: 196.29. IUPAC Name: ethyl (2E)-3,7-dimethylocta-2,6-dienoate. EC Number: 251-144-8. Boiling Point: 266.1ºC at 760 mmHg. Flash Point: 119.8ºC. Density: 0.904 g/cm³. SMILES: CCOC(=O)C=C(C)CCC=C(C)C. InChIKey: ZPKNTCZTABQJPS-PKNBQFBNSA-N. | |
Gambogenic Acid Quick inquiry Where to buy Suppliers range | 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: Biobased Products. 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. Grades: 98%. CAS No. 173932-75-7. Product ID: BBC173932757. Molecular formula: C38H46O8. Mole weight: 630.77. IUPAC Name: (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. Appearance: Brownish red powder. Density: 1.27±0.1 g/ml. 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. | |
Geranic acid Quick inquiry Where to buy Suppliers range | Geranic acid. Group: Heterocyclic Organic Compound. Alternative Names: (2E)-3,7-Dimethyl-2,6-octadienoic acid;3,7-dimethyl-2,6(and2,7)-octadienoicacid;3,7-dimethyl-6-octadienoicacid;6-Octadienoicacid,3,7-dimethyl-2;GERANIC ACID;3,7-DIMETHYL-2,6-OCTADIENOIC ACID;RARECHEM AL BO 0140;geranic acid, mixture of isomers. CAS No. 459-80-3. Molecular formula: C10H16O2. Mole weight: 168.23. Symbol: GHS07. Boiling Point: 250°C(lit.). Flash Point: >230°F. Density: 0.97g/mL at 25°C(lit.). Safty Description: 36/37. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H312-H315-H303-H319-H335. | |
Geraniol Quick inquiry Where to buy Suppliers range | 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. Linear Formula: (CH3)2C=CHCH2CH2C(CH3)=CHCH2OH. | |
Geraniol Quick inquiry Where to buy Suppliers range | 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 |
Geraniol 1000 μg/mL in Isopropanol Quick inquiry Where to buy Suppliers range | Geraniol 1000 μg/mL in Isopropanol. Uses: For analytical and research use. Group: Cannabis-related Compounds; Standards for Food Regulatory Methods. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI), 3,7-Dimethyl-trans-2,6-octadien-1-ol, (2E)-3,7-Dimethyl-2,6-octadien-1-ol, Geraniol 980, β-Geraniol, Geraniol, MosquitoSafe, TT 4228, Geraniol BJ, Geranyl alcohol, (E)-3,7-Dimethyl-2,6-octadienol, trans-3,7-Dimethyl-2,6-octadien-1-ol, trans-Geraniol, trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene, TT 4302,2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, Lemonol, (E)-Nerol, (E)-Geraniol, (E)-3,7-Dimethyl-2,6-octadien-1-ol, Geraniol 60, NSC 9279. CAS No. 106-24-1. IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol. Molecular formula: C10H18O. Mole weight: 154.25. Catalog: APS106241. SMILES: CC(=CCC\C(=C\CO)\C)C. Format: Single Solution. | |
Geranyl acetate Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)- (9CI), trans-Geranyl acetate, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (E)- (8CI), Acetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester, Bay pine (oyster) oil, Geranyl ethanoate, Geraniol acetate (6CI), Geranyl acetate, 3,7-Dimethyl-2,6-octadien-1-ol acetate, trans-3,7-Dimethyl-2,6-octadien-1-yl acetate, trans-1-Acetoxy-3,7-dimethyl-2,6-octadiene, β-Geranyl acetate,2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2E)-, (E)-3,7-Dimethyl-2,6-octadien-1-ol acetate, Acetic acid geraniol ester, NSC 2584, (E)-3,7-Dimethyl-2,6-octadienyl acetate. CAS No. 105-87-3. IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate. | |
Geranyl acetate Quick inquiry Where to buy Suppliers range | Geranyl acetate. Uses: Use as perfume. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-;FEMA No. 2509. CAS No. 105-87-3. Product ID: ACM105873. Molecular formula: C12H20O2. Mole weight: 196.29. | |
Geranyl acetate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: trans-1-Acetoxy-3,7-dimethyl-2,6-octadiene, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (E)- (8CI), Geranyl ethanoate, (E)-3,7-Dimethyl-2,6-octadien-1-ol acetate, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)- (9CI), Acetic acid geraniol ester, NSC 2584, Geranyl acetate, trans-3,7-Dimethyl-2,6-octadien-1-yl acetate, Bay pine (oyster) oil, trans-Geranyl acetate, β-Geranyl acetate, (E)-3,7-Dimethyl-2,6-octadienyl acetate, 3,7-Dimethyl-2,6-octadien-1-ol acetate, Geraniol acetate (6CI),2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2E)-, Acetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 105-87-3. Pack Sizes: 1ML. IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate. | |
Geranyl anthranilate Quick inquiry Where to buy Suppliers range | Geranyl anthranilate. Group: Heterocyclic Organic Compound. Alternative Names: GERANYL ANTHRANILATE;(E)-3,7-dimethylocta-2,6-dienyl anthranilate;2,6-Octadien-1-ol, 3,7-dimethyl-, 2-aminobenzoate, (2E)-;2-Aminobenzoic acid [(E)-3,7-dimethyl-2,6-octadienyl] ester;2,6-Octadien-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate), (2E)-;Einecs 267. Grades: 96%. CAS No. 67874-69-5. Molecular formula: C17H23NO2. Mole weight: 273.37. IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-aminobenzoate. Exact Mass: 273.17300. EC Number: 267-497-6. Boiling Point: 418.6ºC at 760mmHg. Flash Point: 247.2ºC. Density: 1.031g/cm3. SMILES: CC(=CCCC(=CCOC(=O)C1=CC=CC=C1N)C)C. InChIKey: QLRICECRKJGSKQ-SDNWHVSQSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Geranyl bromide Quick inquiry Where to buy Suppliers range | 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 tiglate Quick inquiry Where to buy Suppliers range | Geranyl tiglate. Uses: Use as perfume. Alternative Names: Tiglic acid, geraniol ester;2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-;(E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate;FEMA No. 4044. CAS No. 7785-33-3. Product ID: ACM7785333. Molecular formula: C15H24O2. Mole weight: 236.35. | |
Geroquinol Quick inquiry Where to buy Suppliers range | Geroquinol. Group: 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. | |
Harzianic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Ipsdienol Quick inquiry Where to buy Suppliers range | Ipsdienol. Group: Insect Pheromone. Alternative Names: 2-methyl-6-methylene-2,7-octadien-4-ol; 2-methyl-6-methylene-octa-2,7-dien-4-ol; 1,3,7-Octatriene,2-methyl-6-methylene; 2-methyl-6-methylene-1,3,7-octatriene; 2-methyl-6-methylene-1,3E,7-octatriene; 2-methyl-6-methylideneocta-2,7-dien-4-ol. Grades: ≥95%. CAS No. 14434-41-4. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: 2-methyl-6-methylideneocta-2,7-dien-4-ol. Exact Mass: 152.12000. EC Number: 238-408-8. Boiling Point: 233.6ºC at 760mmHg. Flash Point: 92.2ºC. Density: 0.87g/cm3. SMILES: CC(=CC(CC(=C)C=C)O)C. InChIKey: NHMKYUHMPXBMFI-UHFFFAOYSA-N. |