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| Product | Description | |
|---|---|---|
| 1,6-Heptadiene | Heptadiene. CAS No. 3070-53-9. |  Pennsylvania PA |
| 2-Methyl-1,5-heptadiene | 2-Methyl-1,5-heptadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-1,5-HEPTADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 6766-54-7. Molecular formula: C8H14. Mole weight: 110.2. Density: 0,74 g/cm3. Product ID: ACM6766547. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-1,5-heptadiene | 3-Methyl-1,5-heptadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-3-METHYL-1,5-HEPTADIENE;3-METHYL-1,5-HEPTADIENE;(5E)-3-Methyl-1,5-heptadiene. Product Category: Heterocyclic Organic Compound. CAS No. 50592-72-8. Molecular formula: C8H14. Mole weight: 110.2. Product ID: ACM50592728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic Acid | Crystalline, 97%, keep cold. Synonyms: 2,5-Norbornadiene-2,3-dicarboxylic Acid. CAS No. 15872-28-3. Pack Sizes: 2g, 10g. Product ID: FR-0402. M.P. 162-165 dec. Mole weight: 180.16. |  Frinton Laboratories |
| (1E,6E)-Demethoxycurcumin | Natural demethoxy curcuminoid. Anticancer, antiproliferative and antioxidant activity. Inhibits various signaling pathways including Wnt/β-catenin, AMPK and MAPK. Uses: Antitumor, fight free radicals and lipid. Synonyms: (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-; (1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Curcumin II; Demethoxycurcumin; Desmethoxycurcumin; Monodemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-. Grades: >98%. CAS No. 22608-11-3. Molecular formula: C20H18O5. Mole weight: 338.35. |  |
| (-)-beta-Bisabolene (>85%) | (-)-beta-Bisabolene (>85%). Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: (-)-?-Bisabolene, (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene,Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)-, (4S)-, 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)- (8CI), ?-Bisabolene (6CI), (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene, l-?-Bisabolene, (4S)-1-Methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)cyclohexene, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)-, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (4S)- (9CI), (S)-?-Bisabolene. CAS No. 495-61-4. IUPAC Name: (4S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene. Molecular formula: C15H24. Mole weight: 204.35. Catalog: APS495614. SMILES: CC(=CCCC(=C)[C@H]1CCC(=CC1)C)C. Format: Neat. |  |
| (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) | (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0). Uses: The product may be used to modify multiwalled carbon nanotubes (mwcnts) paste electrode with tetracarbonylmolybdenum for the determination of cu(II) by square wave anodic stripping voltammetry. Group: Vapor deposition precursors. Alternative Names: (Norbornadiene) tetracarbonylmolybdenum, Bicyclo[2.2.1]heptadienemolybdenum tetracarbonyl, Tetracarbonyl(2,5-norbornadiene)molybdenum. CAS No. 12146-37-1. Pack Sizes: 1 g in glass bottle. Product ID: bicyclo[2.2.1]hepta-2,5-diene; carbon monoxide; molybdenum. Molecular formula: 300.12. Mole weight: C11H8MoO4. [Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1C2C=CC1C=C2. 1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7; 4*1-2; /h1-4, 6-7H, 5H2; ; ; ; ; , UZHYHBPCAGKHGZ-UHFFFAOYSA-N. UZHYHBPCAGKHGZ-UHFFFAOYSA-N. |  |
| Bisdemethoxycurcumin | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Synonyms: Curcumin III; Didemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-; (1E,6E)-Bis(demethoxy)curcumin; Bisdesmethoxycurcumin; (E,E)-Bisdemethoxycurcumin. Grades: ≥95%. CAS No. 33171-05-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| Cepacin A | It is produced by the strain of Pseudomonas cepacia SC 11783. It has anti-gram positive and negative bacterial activity. Synonyms: 2(3H)-Furanone, 4,5-dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-; 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-; 4,5-Dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-2(3H)-furanone. CAS No. 91682-95-0. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Cepacin B | It is produced by the strain of Pseudomonas cepacia SC 11783. It has anti-gram positive and negative bacterial activity. Synonyms: 4,5-Dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-2(3H)-furanone; 2(5H)-Furanone, 5-((3'-(1,2-heptadiene-4,6-diynyl)(2,2'-bioxiran)-3-yl)hydroxymethyl)dihydro-; 2(3H)-Furanone, 4,5-dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-; CEPACIN-B. CAS No. 91682-94-9. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| CRANAD 2 | Near-infrared probe that binds to A β40 aggregates (Kd = 38nM) and elicits an emission blue shift. Shown to bind to plaques in APP-PS1 transgenic mice, in vitro. Detects senile plaques in 19-month-old Tg2576 mice in vivo. Penetrates the blood-brain barrier. Group: Biochemicals. Alternative Names: (T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-kO3,kO5]difluoroboron. Grades: Purified. CAS No. 1193447-34-5. Pack Sizes: 10mg. Molecular Formula: C23H25BF2N2O2, Molecular Weight: 410.26. US Biological Life Sciences. |  Worldwide |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| Curcumin | Curcumin. Synonyms: (E,E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, Diferuloylmethane, Diferulylmethane, Natural Yellow 3. CAS No. 458-37-7. Product ID: CDC10-0041. Molecular formula: C21H20O6. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Curcumin; CDC10-0041; 458-37-7; C21H20O6; (E,E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, Diferuloylmethane, Diferulylmethane, Natural Yellow 3; 207-280-5; MFCD00008365; 458-37-7. Purity: ≥65% (HPLC). Color: Light yellow to Brown. EC Number: 207-280-5. Physical State: Powder. Solubility: Ethanol: 10 mg/mL. Quality Level: 200. Storage: -20°C. Boiling Point: 418.73°C (rough estimate). Melting Point: 175 °C. Density: 0.93 g/cm3. Product Description: Curcumin is a yellow-colored polyphenol obtained from the rhizome of Curcuma longa L. It constitutes an important part of various diets and herbal medicines, especially in the Asian continent for its various salubrious effects on human health. |  |
| Curcumin | (E,E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, Diferuloylmethane, Diferulylmethane, Natural Yellow 3. CAS No. 458-37-7. Product ID: 2-08524. Molecular formula: C21H20O6. Mole weight: 368.38. Purity: 0.98. Properties: from Curcuma longa (Turmeric), powder. |  |
| Curcumin 98+% | Curcumin 98+%. Group: Biochemicals. Alternative Names: Natural Yellow 3; CI 75300; (1ε, 6ε)-1, 7-Bis(4-hydroxy-3-methoxyphenyl)-1, 6-heptadiene-3, 5-dione; BRN 2306965, CCRIS 3257, NSC 32982, NSC 687842. Grades: Reagent Grade. CAS No. 458-37-7. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula:?C21H20O6 , MDL No:?MFCD00008365. US Biological Life Sciences. | Worldwide |
| Curcumin-d6 | Labeled Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione-d6; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione-d6; C Yellow 15-d6; C.I. 75300-d6; Curcuma-d6; Curcumine-d6; Diferuloylmethane-d6; Haidr-d6; Halad-d6; Haldar-d6; Ukon-d6. Grades: Highly Purified. CAS No. 1246833-26-0. Pack Sizes: 5mg. Molecular Formula: C21H14D6O6, Molecular Weight: 374.42. US Biological Life Sciences. | Worldwide |
| Curcumin Sulfate | Synonyms: Curcumin sulfate; Curcumin sulphate; Curcumin monosulfate; 339286-19-0; UNII-160DHE331M; 160DHE331M; Curcumin Sulfate Sodium Salt; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-(sulfooxy)phenyl)-, (1E,6E)-; 4-((1E,4Z,6E)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1,4,6-trien-1-yl)-2-methoxyphenyl hydrogen sulfate; SCHEMBL290796; DTXSID10893526; CHEBI:189746; DB14635; Q27251759; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulate; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulfate. Grades: > 95%. CAS No. 339286-19-0. Molecular formula: C37H55NO9S. Mole weight: 689.9. | |
| Curcumin Sulfate Tetrabutylammonium Salt | Curcumin Sulfate is a metabolite of Curcumin in hepatic tissue and portal blood. Group: Biochemicals. Alternative Names: (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-(sulfooxy)phenyl]-1,6-heptadiene-3,5-dione Tetrabutylammonium Salt. Grades: Highly Purified. CAS No. 339286-19-0 Free acid. Pack Sizes: 5mg, 25mg. Molecular Formula: C37H55NO9S, Molecular Weight: 689.9. US Biological Life Sciences. | Worldwide |
| Demethoxy Curcumin | The demethoxy derivative of Curcumin that regulates anti-inflammatory and anti-proliferative responses through a ROS-independent mechanism. It attenuates the Wnt/ β-catenin pathway through down-regulation of the transcriptional coactivator p300. Group: Biochemicals. Alternative Names: (E,E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1-(4-Hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-1,6-heptadiene-3,5-dione; (1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Curcumin II; Desmethoxycurcumin; Monodemethoxycurcumin. Grades: Highly Purified. CAS No. 22608-11-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Demethyl Curcumin | A metabolite of Curcumin with potent activity against Trypanosoma and Leishmania species. Group: Biochemicals. Alternative Names: (1E,6E)-1-(3,4-Dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione. Grades: Highly Purified. CAS No. 149732-51-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diallylacetic Acid | Diallylacetic Acid. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-4-pentenoic Acid; 2-Allyl-4-pentenoic Acid; 1,6-Heptadiene-4-carboxylic Acid; 2-(2-Propenyl)-4-pentenoic Acid; Di-2-propenylacetic Acid; α,α-Diallylacetic Acid; Valproic Acid Related Compound A. Grades: Highly Purified. CAS No. 99-67-2. Pack Sizes: 100mg. Molecular Formula: C8H12O2, Molecular Weight: 140.18. US Biological Life Sciences. | Worldwide |
| Diallyldimethylsilane | Diallyldimethylsilane. Group: Saltmonomers. Alternative Names: Di methyl diallylsilaneSilane, diallyldi methyl - (6CI, 7CI, 8CI) Silane, di methyl di-2-propenyl- (9CI) Di methyl di-2-propen-1-ylsilane4, 4-Di methyl -4-sila-1, 6-heptadieneDyallyldi methyl silaneDi methyl (Diprop-2-En-1-Yl) Silane. CAS No. 1113-12-8. Pack Sizes: 10 g; 100 g. Product ID: dimethyl-bis(prop-2-enyl)silane. Molecular formula: 140.3 g/mol. Mole weight: C8H16Si. C[Si](C)(CC=C)CC=C. ZDSFBVVBFMKMRF-UHFFFAOYSA-N. >97%. | |
| Didemethyl Curcumin | A metabolite of Curcumin with potent activity against Trypanosoma and Leishmania species. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione; Bis(3,4-Dihydroxy-trans-cinnamoyl)methane. Grades: Highly Purified. CAS No. 60831-46-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Di-(O-tert-Butyl-dimethylsilyl) 3,5-Dihydroxycurcumin | Curcumin derivative. Selective inhibitor of DNA polymerase &lambda:. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(4-O-tert-butyl-dimethylsilyl-3-methoxyphenyl)-1,6-heptadiene-3,5-diol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Divinyltetramethyldisiloxane | Tetramethyldivinyl disiloxane is an organic compound with the chemical formula C8H18OSi2 and the appearance of a colorless transparent liquid. Uses: It is used as a linear inhibitor in the formulating of two-part silicone rtv-2 addition curing systems. because of the large vinyl content, small amounts are very effective in retarding and controlling the working time or pot life of two-part addition-curing silicone rtvs. also, due to its boiling point of 139c, it is easily volatilized during curing. a suggested starting formulation is to use 0.25 to 0.50 parts by weight of usi-o6214 with 100 parts of the base polymer containing the platinum catalyst. Additional or Alternative Names: 3,3,5,5-tetramethyl-3,5-disila-4-oxa-1,6-heptadiene;Divinyltetramethyldi;1,3-DIVINyltetraMETHYLDISILOXANE;Tetramethyldivinylsiloxane;Tetramethyl-1,3-divinyldisiloxane. Product Category: Siloxanes. Appearance: Colorless liquid. CAS No. 2627-95-4. Molecular formula: C8H18OSi2. Mole weight: 186.4 g/mol. Purity: 95%+. IUPACName: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C. Density: 0.813. ECNumber: 220-099-6. Product ID: ACM2627954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fusarielin A | An antibiotic originally isolated from Fusarium sp. K432. The antifungal spectrum of Fusarielin A is relatively narrow. And the MICs against Kotokococcus and streptococcus were 3.1 μg/mL and 12.5 μg/mL, respectively. Synonyms: 4,6-Heptadiene-1,3-diol, 7-[(1aR,2R,3S,3aS,4aS,5aR,6aR,6bS)-decahydro-1a,5a-dimethyl-2-[(1E)-1-methyl-1-propen-1-yl]naphtho[1,2-b:6,7-b']bisoxiren-3-yl]-2,4-dimethyl-, (2S,3S,4E,6E)-. Molecular formula: C25H38O4. Mole weight: 402.57. | |
| Nemotin | It is produced by the strain of Poria corticola B-841, 71280. Nemotin has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. Synonyms: BRN 0125855; 5-(1,2-Heptadiene-4,6-diynyl)dihydro-2(3H)-furanone; 5-(Hepta-1,2-diene-4,6-diyn-1-yl)oxolan-2-one. Grades: 98%. CAS No. 502-12-5. Molecular formula: C11H8O2. Mole weight: 172.18. | |
| Sodium bo-propoxide | Sodium bo-propoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2,6-heptadiene;6-METHYL-1,5-HEPTADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 7270-50-0. Molecular formula: C8H14. Mole weight: 110.2. Product ID: ACM7270500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: colourless to yellow liquid with a fruity, woody odour. CAS No. 79-78-7. Molecular formula: C16H24O. Mole weight: 232.4. Purity: 0.88. IUPACName: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-4-ol | 1,6-Heptadien-4-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-45-6. Mole weight: 112.17. Product ID: ACM2883456. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hepta-1,6-dien-4-ol. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2,4-Heptadien-6-one | 2,4-Heptadien-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crotylideneacetone, Crotonylideneacetone, 3,5-Heptadienone, 3,5-HEPTADIEN-2-ONE, MolPort-004-769-610, trans,trans-3,5-Heptadien-2-one, (3E,5E)-3,5-Heptadien-2-one, CID643537, AI3-28327, LS-74226, InChI=1/C7H10O/c1-3-4-5-6-7(2)8/h3-6H,1-2H3/b4-3+,6-5, 3916-64-1. Product Category: Heterocyclic Organic Compound. CAS No. 3916-64-1. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: (3E,5E)-hepta-3,5-dien-2-one. Density: 0.9. Product ID: ACM3916641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-2,5-heptadien-4-one | 2,6-Dimethyl-2,5-heptadien-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-20-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 2,6-Heptadienoic acid,96%,predominantly trans | 2,6-Heptadienoic acid,96%,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NXQD1, (2E)-hepta-2,6-dienoic acid, AKOS006223969, 2,6-Heptadienoic acid,predominantly trans, 38867-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 38867-17-3. Molecular formula: C7H10O2. Mole weight: 126.1531. Purity: 0.96. IUPACName: (2E)-hepta-2,6-dienoic acid. Canonical SMILES: C=CCCC=CC(=O)O. Density: 0.971. Product ID: ACM38867173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydroyangonin | 5,6-Dihydroyangonin is a derivative of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). 5,6-Dihydroyangonin was shown to exhibit potential antibacterial and antifungal activities. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one; 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,6-Heptadienoic Acid δ-Lactone. Grades: Highly Purified. CAS No. 3328-60-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroyangonin-d3 | Isotope Labelled analog of 5,6-Dihydroyangonin is a derivative of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). 5,6-Dihydroyangonin was shown to exhibit potential antibacterial and antifungal activities. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one-d3 ; 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,6-Heptadienoic Acid δ-Lactone-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde | 6-Hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Frequentin, Frequentine, CID99875, NSC246118, NSC 246118, 29119-03-7, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo-, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo- (VAN) (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 29119-03-7. Molecular formula: C14H20O4. Mole weight: 252.306 g/mol. Purity: 0.96. IUPACName: 6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Product ID: ACM29119037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3,5-heptadien-2-one | Liquid, d20 0.89, 98%. CAS No. 1604-28-0. Pack Sizes: 25g, 100g. Product ID: FR-0833. B.P. 95-96/20 mm. Mole weight: 124.18. | Frinton Laboratories |
| Alnustone | Alnustone can be found in the seeds of Alpinia katsumadai Hayata. Synonyms: (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one. Grades: >98%. CAS No. 33457-62-4. Molecular formula: C19H18O. Mole weight: 262.35. | |
| Antibiotic L-681,217 | Antibiotic L-681,217. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O5SNM, L 681217, 93522-10-2, L-681,217, (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 93522-10-2. Molecular formula: C36H53NO10. Mole weight: 659.806720 [g/mol]. Purity: 0.96. IUPACName: (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid. Product ID: ACM93522102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Curcumin β-D-Glucuronide | Curcumin β-D-Glucuronide is a metabolite of Curcumin in hepatic tissue and portal blood. Synonyms: 4-[(1E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-3,5-dioxo-1,6-heptadien-1-yl]-2-methoxyphenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 227466-72-0. Molecular formula: C27H28O12. Mole weight: 544.5. | |
| Curcumin β-D-Glucuronide, Sodium Salt | Curcumin β-D-Glucuronide is a metabolite of Curcumin in hepatic tissue and portal blood. Group: Biochemicals. Alternative Names: 4-[(1E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-3,5-dioxo-1,6-heptadien-1-yl]-2-methoxyphenyl β-D-Glucopyranosiduronic Acid Sodium Salt. Pack Sizes: 1mg. Molecular Formula: C??H??O?? x(Na), Molecular Weight: 544.5. US Biological Life Sciences. | Worldwide |
| Curcumin β-D-Glucuronide Triacetate Methyl Ester | A protected metabolite of Curcumin in hepatic tissue and portal blood. Group: Biochemicals. Alternative Names: 4-[(1E,6E)-7-(4-Hydroxy-3-methoxyphenyl)-3,5-dioxo-1,6-heptadien-1-yl]-2-methoxyphenyl β-D-Glucopyranosiduronic Acid Triacetate Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (E,E)-2,4-Heptadien-1-ol | (E,E)-2,4-Heptadien-1-ol. Group: Biochemicals. Alternative Names: (2E,4E)-Heptadienol. Grades: Highly Purified. CAS No. 33467-79-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12O. US Biological Life Sciences. | Worldwide |
| (e, e) -2, 4-Heptadienyl diphenyl phosphine Oxide | (e, e) -2, 4-Heptadienyl diphenyl phosphine Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenprostalene | Fenprostalene. Group: Biochemicals. Alternative Names: (4S)-rel-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-4,5-heptadienoic acid methyl ester; [1a(S*), 2b(1E, 3R*), 3a, 5a]-7-[3, 5-Dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl]-4, 5-heptadienoic acid methyl ester; Bovilene. Grades: Highly Purified. CAS No. 69381-94-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H30O6. US Biological Life Sciences. | Worldwide |
| Fluvastatin 3-Hydroxy-4,6-diene Sodium Salt | Fluvastatin 3-Hydroxy-4,6-diene Sodium Salt is a metabolite of Fluvastatin, a synthetic HMG-CoA reductase inhibitor. Antilipemic. Group: Biochemicals. Alternative Names: 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3-hydroxy-4,6-Heptadienoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1207963-21-0. Pack Sizes: 5mg. Molecular Formula: C24H23FNNaO3. US Biological Life Sciences. | Worldwide |
| Isochromophilone III | Isochromophilone III is produced by the strain of Pen. multicolor FO-3216 and FO-2328. It inhibited the ACAT of rat hepatocellular microsome and the B-16 melanoma cell with the IC50 (μmol/L) of 110 and 33. Synonyms: 6H-2-Benzopyran-6-one, 5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-1,7,8,8a-tetrahydro-7,8-dihydroxy-7-methyl. CAS No. 167173-89-9. Molecular formula: C19H25ClO4. Mole weight: 352.85. | |
| Isochromophilone IV | Isochromophilone IV is produced by the strain of Pen. multicolor FO-3216 and FO-2328. It inhibited the ACAT of rat hepatocellular microsome with the IC50 (μmol/L) of 50. Synonyms: 6H-2-Benzopyran-6-one, 5-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-1,7,8,8a-tetrahydro-7-hydroxy-7-methyl; 3-[(1E,3E,5S)-3,5-Dimethyl-1,3-heptadienyl]-5-chloro-7-methyl-7alpha-hydroxy-8alpha-acetoxy-1,7,8,8aalpha-tetrahydro-6H-2-benzopyran-6-one. Grades: >98%. CAS No. 167173-90-2. Molecular formula: C21H27ClO5. Mole weight: 394.89. | |
| Isochromophilone V | Isochromophilone III is produced by the strain of Pen. multicolor FO-3216 and FO-2328. It inhibited the ACAT of rat hepatocellular microsome and the B-16 melanoma cell with the IC50 (μmol/L) of 50 and 36. Synonyms: 6H-2-Benzopyran-6-one, 5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7,8-dihydro-7,8-dihydroxy-7-methyl. Grades: >98%. CAS No. 167355-56-8. Molecular formula: C19H23ClO4. Mole weight: 350.84. | |
| L-681217 | A glycolipid-type antibiotic related to the efrotomycin class; isolated from a streptomyces sp.; shows broad spectrum antibiotic activity against gram positive and gram negative bacteria. Synonyms: L 681217; Antibiotic L-681217; 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-. Grades: >95% by HPLC. CAS No. 93522-10-2. Molecular formula: C36H53NO10. Mole weight: 659.80. | |
| Methyl Heptadienone | Methyl Heptadienone. CAS No. 1604-28-0. FEMA No. 3363. Kosher: Y. VIGON Item # 501031. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Microcystin WR | It is produced by the strain of Microcystis aeruginosa. Synonyms: 3-L-Tryptophan-5-L-arginine cyanoginosin La; (5R,8S,11R,12S,15S,18S,19S,22R)-15-(3-Carbamimidamidopropyl)-8-(1H-indol-3-ylmethyl)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-1,3-heptadien-1-yl]-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16 ,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid. Grades: ≥98%. CAS No. 138234-58-9. Molecular formula: C54H73N11O12. Mole weight: 1068.24. | |
| 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. | |
| Palitantin | It is produced by the strain of Pen. palitans. It is an antibiotic with antifungal and antiprotozoal properties. Synonyms: NSC-246119; Cyclohexanone, 3-(1E,3E)-1,3-heptadien-1-yl-5,6-dihydroxy-2-(hydroxymethyl)-, (2R,3S,5R,6R)-; rel-(2R,3S,5R,6R)-3-(1E,3E)-1,3-Heptadien-1-yl-5,6-dihydroxy-2-(hydroxymethyl)cyclohexanone; (±)-Palitantin; [2α, 3β(1E, 3E), 5α, 6α]-3-(1, 3-Heptadienyl)-5, 6-dihydroxy-2-(hydroxymethyl)-cyclohexanone. Grades: ≥95%. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Sclerotioramine | Sclerotioramine has strong antifouling activity. Synonyms: (+)Sclerotiolamine; 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl- (9CI). Grades: >95% by HPLC. CAS No. 34695-81-3. Molecular formula: C21H24ClNO4. Mole weight: 389.87. | |
| Sclerotiorin | Antibiotic. Antibacterial. Weak antagonist of human endothelin receptor A (ETA) and B (ETB). Cholesteryl ester transfer protein (CETP) activity inhibitor. Grb2-Shc binding inhibitor. Potent aldose reductase inhibitor. Potent reversible, non-competitive soybean lipoxygenase-1 (LOX-1) inhibitor. Antioxidant. Free radical scavenger. Antifungal. Group: Biochemicals. Alternative Names: (S-(R*,R*-(E,E)))-Sclerotiorin, 7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione. Grades: Highly Purified. CAS No. 549-23-5. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C21H23ClO5, Molecular Weight: 390.9. US Biological Life Sciences. | Worldwide |
| Scorodonin | It is produced by the strain of Marasmius scorodonius. It has anti-bacterial, Streptomyces and fungal effects. In vitro it inhibits DNA-dependent RNA polymerases with IC50 of 25 μg/mL. Synonyms: (R)-7-Chloro-2,3-heptadien-5-yn-1-ol; 2,3-Heptadien-5-yn-1-ol, 7-chloro-, (R)-. CAS No. 74660-77-8. Molecular formula: C7H7ClO. Mole weight: 142.58. | |
| Tetraethyl Orthosilicate | Tetraethyl Orthosilicate is used in the preparation of antidreflective coatings on silicate glass via silicon dioxide. Crosslinking reagent. Group: Biochemicals. Alternative Names: R-(E,E)]-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide. Grades: Highly Purified. CAS No. 78-10-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tirandamycin A | Tirandamycin A is originally isolated from Str. tirandis var. tirandis NRRL 3689, and it has anti-gram-positive bacteria effect. Synonyms: NSC 107067; 3-Pyrrolin-2-one, 4-hydroxy-3-(4-methyl-6-(1,2,7-trimethyl-5-oxo-3,9,10-trioxatricyclo(4.3.1.0(sup 2,4))dec-8-yl)-2,4-heptadienoyl)-, (E,E)-. Grades: 95% by HPLC. CAS No. 34429-70-4. Molecular formula: C22H27NO7. Mole weight: 417.45. | |
| Trichostatin a | Trichostatin A (TSA) is a potent and specific inhibitor of HDAC class I/II, with an IC50 value of 1.8 nM for HDAC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4E,6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4,6-DIMETHYL-7-OXO-2,4-HEPTADIENAMIDE;7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4,6R-DIMETHYL-7-OXO-2E,4E-HEPTADIENAMIDE;4,6-DIMETHYL-7-[P-DIMETHYLAMINOPHENYL]-7-OXAHEPTA-2,4-DIENOHYDROXAMIC ACID;4,6-DIMETHYL-7-[P-DIMETHYLAMINOPHENYL]-7-OXOHEPTA-2,4-DIENOHYDROXAMIC ACID;7-(4-(dimethylamino)phenyl)-n-hydroxy-4,6-dimethyl-7-oxo-4-heptadienamide;TSA;TRICHOSTATIN A;TRICHOSTATIN A, STREPTOMYCES SPECIES. Product Category: Inhibitors. CAS No. 58880-19-6. Molecular formula: C17H22N2O3. Mole weight: 302.37. Purity: 0.9953. Density: 1.139. Product ID: ACM58880196. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trichostatin A | Trichostatin A, also known as TSA, is an HDAC inhibitor. TSA inhibits the eukaryotic cell cycle during the beginning of the growth stage. TSA can be used to alter gene expression by interfering with the removal of acetyl groups from histones (histone deacetylases, HDAC) and therefore altering the ability of DNA transcription factors to access the DNA molecules inside chromatin. It is a member of a larger class of histone deacetylase inhibitors (HDIs or HDACIs) that have a broad spectrum of epigenetic activities. Uses: Reprogramming. Synonyms: TSA; Antibiotic A-300; 7-(4-(Dimethylamino)phenyl)-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide. Grades: 98%. CAS No. 58880-19-6. Molecular formula: C17H22N2O3. Mole weight: 302.37. | |
| Trichostatin A (TSA, A300, R-(E,E)-7-(4-(dimethylamino)phenyl)-N-hydroxy- 4,6-dimethyl-7-oxo-2,4-heptadienamide) | Antibiotic. Antifungal. Antiprotozoal. Potent and reversible, cell permeable inhibitor of histone deacetylase (HDAC). Immunosuppressive. Anticancer compound. Antifibrogenic. Apoptosis inducer. Induces cell growth arrest at both G1 and G2/M phases. Enhances the efficacy of anticancer agents that target DNA. Inactivates mitotic spindle checkpoint. Smooth muscle cell proliferation inhibitor. Telomerase inhibitor. Downregulates DNA methyltransferase DNMT1 and affects DNA methylation. Anti-inflammatory. Inhibits osteoclastogenesis and bone resorption. Group: Biochemicals. Alternative Names: TSA, A300, R-(E,E)-7-(4-(dimethylamino)phenyl)-N-hydroxy- 4,6-dimethyl-7-oxo-2,4-heptadienamide. Grades: Highly Purified. CAS No. 58880-19-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H22N2O3, Molecular Weight: 302.4. US Biological Life Sciences. | Worldwide |
| (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. | |
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