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| Product | Description | |
|---|---|---|
| Decenal trans-4 | Decenal trans-4. CAS No. 65405-70-1. FEMA No. 3264. Kosher: Y. VIGON Item # 500972. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 14-Methyl (8Z)-hexadecenal | 14-Methyl (8Z)-hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14-methylhexadec-8-enal;CID108481, 8-Hexadecenal, 14-methyl-, (Z)-, 14-METHYL-Z-8-HEXA-DECEN-1-AL, 60609-53-2. Product Category: Insect Pheromone. CAS No. 60609-53-2. Molecular formula: C17H32O. Mole weight: 252.44. Purity: >95%. IUPACName: 14-methylhexadec-8-enal. Product ID: ACM60609532. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Decenal,(7Z)- | 7-Decenal,(7Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695, 21661-97-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 21661-97-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: (Z)-dec-7-enal. Density: 0.844. Product ID: ACM21661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Decenal | trans-2-Decenal is an important raw material and intermediate used in organic synthesis, medicine, pesticides and dyes. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Dec-2-enal. CAS No. 3913-81-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W015551. |  |
| (Z)-4-Oxo-7-decenal | (Z)-4-Oxo-7-decenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-4-Oxo-7-decenal, EINECS 255-181-0, CID11062793, 41031-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 41031-87-2. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-oxodec-7-enal. Canonical SMILES: CCC=CCCC(=O)CCC=O. Density: 0.926g/cm³. ECNumber: 255-181-0. Product ID: ACM41031872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Bromo-1-decene | 10-Bromo-1-decene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 62871-09-4. Mole weight: 219.16. Product ID: ACM62871094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid (10-HDA) is the major lipid component of royal jelly produced by honeybees. 10-Hydroxy-2-decenoic acid has several health-beneficial effects in mammals, such as antitumor activity, anti-inflammatory activity, and antiangiogenic activity. 10-Hydroxy-2-decenoic acid also extends the lifespan of C. elegans [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 10-HDA; Queen Bee Acid. CAS No. 765-01-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W592871. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-05-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. |  Worldwide |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. | |
| 10-Oxo-trans-8-decenoic Acid | 10-Oxo-trans-8-decenoic Acid was found to be the major nonvolatile metabolite associated with the enzymic cleavage of linoleic acid to 1-octen-3-ol by mycelial homogenate of mushrooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 69152-89-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H16O3, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. Group: Biochemicals. Grades: Highly Purified. CAS No. 85721-25-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. Group: Monomers. CAS No. 85721-25-1. Product ID: 2-oct-7-enyloxirane. Molecular formula: 154.25g/mol. Mole weight: C10H18O. C=CCCCCCCC1CO1. InChI=1S / C10H18O / c1-2-3-4-5-6-7-8-10-9-11-10 / h2, 10H, 1, 3-9H2. FCZHJHKCOZGQJZ-UHFFFAOYSA-N. >96.0%(GC). |  |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Pack Sizes: Packaging 25, 100 g in glass bottle. Product ID: 2-decyloxirane. Molecular formula: 184.32. Mole weight: C12H24O. CCCCCCCCCCC1CO1. 1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. 96%. | |
| 1H,1H,2H-Heptadecafluoro-1-decene | 1H,1H,2H-Heptadecafluoro-1-decene. Group: Biochemicals. Alternative Names: (Perfluoro-n-octyl)ethylene. Grades: Highly Purified. CAS No. 21652-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H-Perfluoro-1-decene | 1H,1H,2H-Perfluoro-1-decene. Group: Monomers. CAS No. 21652-58-4. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene. Molecular formula: 446.1g/mol. Mole weight: C10H3F17. C=CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H3F17/c1-2-3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h2H, 1H2. NKAMGQZDVMQEJL-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Vinyloctyl acetate | 1-Vinyloctyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinyloctyl acetate, Decen-3-yl acetate, 1-Decen-3-ol, acetate, 1-Decen-3-ol, 3-acetate, CID92618, EINECS 260-502-2, 56991-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 56991-23-2. Molecular formula: C12H22O2. Mole weight: 198.302 g/mol. Purity: 0.96. IUPACName: dec-1-en-3-yl acetate. Canonical SMILES: CCCCCCCC(C=C)OC(=O)C. ECNumber: 260-502-2. Product ID: ACM56991232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7,9-Tetramethyl-2-decene-6,8-dione | 2,5,7,9-Tetramethyl-2-decene-6,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-585-9, CID117164, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (B), 8-Decen-3,5-dione, 2,4,6,9-tetramethyl, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (A), 2,5,7,9-Tetramethyl-2-decene-6,8-dione, 13851-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 13851-07-5. Molecular formula: C14H24O2. Mole weight: 224.339160 [g/mol]. Purity: 0.96. IUPACName: 2,4,6,9-tetramethyldec-8-ene-3,5-dione. Canonical SMILES: CC(C)C(=O)C(C)C(=O)C(C)CC=C(C)C. Density: 0.903g/cm³. ECNumber: 237-585-9. Product ID: ACM13851075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1-decene | 2-Butyl-1-decene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-1-DECENE;5-methylene-Tridecane;Tridecane, 5-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 51655-65-3. Molecular formula: C14H28. Mole weight: 196.37. Product ID: ACM51655653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Decenylsuccinic anhydride | 2-Decenylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LAWG6, CTK2B7154, 3-dec-2-enyloxolane-2,5-dione, AG-G-29956, 62568-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 62568-81-4. Molecular formula: C14H22O3. Mole weight: 238.322680 [g/mol]. Purity: 0.96. IUPACName: 3-dec-2-enyloxolane-2,5-dione. Product ID: ACM62568814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide | 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide can be used as an anti-ulcerogenic. It inhibits stress-induced ulcer and low toxicity, and can maintain the content of phospholipase A2 and prostaglandin E2 in ulcerated rats induced by water immersed restrained stress. Synonyms: 2-(2-Decenoylamino)ethyl-2-(cyclohexylethyl)sulfide. CAS No. 137089-36-2. Molecular formula: C20H37NOS. Mole weight: 339.58. |  |
| (2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid | (2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid. Group: Biochemicals. Alternative Names: Fmoc-(R)-2-(7-octenyl)Ala-OH. Grades: Highly Purified. CAS No. 945212-26-0. Pack Sizes: 500mg. Molecular Formula: C26H31NO4, Molecular Weight: 421.53. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Amino-4-decene-1,3-diol | An intermediate in the preparation of ceramide derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 235431-59-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Amino-4-decene-1,3-diol Ethyl Ether | An intermediate in the preparation of ceramide derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Butyrylamino-4-decene-1,3-diol | A ceramide derivative used as a compound for the development of antiallergic agents. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]butanamide. Grades: Highly Purified. CAS No. 850264-01-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2Z)-1-Chloro-2-decene | 2Z)-1-Chloro-2-decene is an intermediate in the synthesis of Falcarinol which is a covalent cannabinoid CB1 receptor antagonist and induces pro-allergic effects in skin. A natural pesticide produced by carrots and red ginseng, protecting hosts roots from various fungal diseases. It has been shown to have nutritional benefits, reducing the risk of developing specific forms of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 135457-18-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H19Cl. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-[3aα, 4α(E), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-2-oxo-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 39865-76-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-[3aα, 4α(E), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-2-oxo-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-5-yl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-hydroxyacyl-[acyl-carrier-protein] dehydratase | This enzyme is responsible for the dehydration step of the dissociated (type II) fatty-acid biosynthesis system that occurs in plants and bacteria. The enzyme uses fatty acyl thioesters of ACP in vivo. Different forms of the enzyme may have preferences for substrates with different chain length. For example, the activity of FabZ, the ubiquitous enzyme in bacteria, decreases with increasing chain length. Gram-negative bacteria that produce unsaturated fatty acids, such as Escherichia coli, have another form (FabA) that prefers intermediate chain length, and also catalyses EC 5.3.3.14, trans-2-decenoyl-[acyl-carrier protein] isomerase. Despite the differences both forms...hydratase. Enzyme Commission Number: EC 4.2.1.59. CAS No. 9030-85-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5047; 3-hydroxyacyl-[acyl-carrier-protein] dehydratase; EC 4.2.1.59; 9030-85-7; fabZ (gene name); fabA (gene name); D-3-hydroxyoctanoyl-[acyl carrier protein] dehydratase; D-3-hydroxyoctanoyl-acyl carrier protein dehydratase; β-hydroxyoctanoyl-acyl carrier protein dehydrase; β-hydroxyoctanoyl thioester dehydratase; β-hydroxyoctanoyl-ACP-dehydrase; (3R)-3-hydroxyoctanoyl-[acyl-carrier-protein] hydro-lyase; (3R)-3-hydroxyoctanoyl-[acyl-carrier-protein] hyd |  |
| 4-Decene-1,10-diamine | 4-Decene-1,10-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decene-1,10-diamine, EINECS 302-277-6, CID6366421, 94107-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 94107-43-4. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: (E)-dec-4-ene-1,10-diamine. Canonical SMILES: C(CCC=CCCCN)CCN. Density: 0.875g/cm³. ECNumber: 302-277-6. Product ID: ACM94107434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci) | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ICI 74205;20-ETHYL PROSTAGLANDIN F2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-20A,20B-DIHOMOPROSTA-5Z,13E-DIEN-1-OIC ACID;20-ethyl-pgf2-alpha;2-beta(1e,3s*),3-alpha,5-alpha))--alpha(z;7-(3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl)-5-heptenoicaci(1r-(1;rac. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.6. Purity: 0.96. IUPACName: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Density: 1.123 g/cm³. Product ID: ACM36950853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5Z-Decen-1-ol | 5Z-Decen-1-ol. Uses: Insect hormones, intermediates. Additional or Alternative Names: (Z)-dec-5-en-1-ol. Appearance: Colorless liquid. CAS No. 51652-47-2. Molecular formula: C10H20O. Mole weight: 156.26. Purity: 0.95. Product ID: ACM51652472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Synonyms: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. Grade: >98%. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| 6-Shogaol | 6-Shogaol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl). Appearance: Powder. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: 0.98. IUPACName: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one. Canonical SMILES: CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC. Density: 1.0448 g/ml. Product ID: ACM555668. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6)-shogaol. | |
| 7-Hydroxypestalotin | A minor analogue metabolite of pestalotin isolated from penicillium decumbens. It is phytotoxic against evening primrose, prickly sida, johnsongrass, morning glory, lambsquarter and A. abla. Synonyms: 6,7-Dihydroxy-3-methoxy-2-decen-5-olide; LL-P880 beta; (6S)-6-[(1S,2R)-1,2-Dihydroxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one; (6S,1'S,2'R)-LL-P880β; LL-P880β. Grade: >99% by HPLC. CAS No. 41164-59-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 7-Hydroxypestalotin (6, 7-Dihydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 beta) | Hydroxypestalotin, a minor analogue of pestalotin, was isolated from Pencillium decumbens. Only the initial report of the metabolite's isolation is available. It is presumed to share a common activity profile with pestalotin. Group: Biochemicals. Alternative Names: 6, 7-Dihydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 beta. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 9-Decen-1-ol | 9-Decen-1-ol has a fatty odour. This compound is used in the flavor and fragrance industry for its pleasant smell, which is often described as sweet, floral and fruity. It can also be used as an intermediate in the synthesis of various organic compounds, including medicine, agricultural chemicals and polymer materials. Its unique chemical properties make it an important ingredient in many commercial products, including soaps, detergents and cosmetics. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ω-Decen-1-ol. CAS No. 13019-22-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W105359. | |
| 9-Decene-1,2-diol | 9-Decene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Decene-1,2-diol, 85866-05-3, EINECS 288-707-2, AC1MIAHE, dec-9-ene-1,2-diol, CTK5F5859, AG-H-46247. Product Category: Heterocyclic Organic Compound. CAS No. 85866-05-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: dec-9-ene-1,2-diol. Canonical SMILES: C=CCCCCCCC(CO)O. Density: 0.935g/cm³. ECNumber: 288-707-2. Product ID: ACM85866053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenoic acid | 9-Decenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caproleic acid. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 14436-32-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 98%+. IUPACName: Dec-9-enoic acid. Canonical SMILES: C=CCCCCCCCC(=O)O. Density: 0.918 g/mL at 25 °C(lit.). Product ID: ACM14436329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-. Grade: 97% (HPLC). CAS No. 89760-47-4. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| 9-Decenyl benzoate | 9-Decenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Decenyl benzoate, 94108-33-5, dec-9-enyl benzoate, AC1MIEYR, 9-Decen-1-ol, benzoate, SureCN4806447, CTK5H5031, EINECS 302-372-2, AG-H-86969. Product Category: Heterocyclic Organic Compound. CAS No. 94108-33-5. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: dec-9-enyl benzoate. Canonical SMILES: C=CCCCCCCCCOC(=O)C1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 302-372-2. Product ID: ACM94108335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aspartocin D | Aspartocin D is a minor analogue of the amphomycin complex, a family of lipopeptide antibiotic produced by Streptomyces canus. Aspartocin D has the activity against Gram-positive bacteria with MIC of 0.125 μg/ml for B. subtilis and is presumed to act by inhibiting bacterial cell wall peptidoglycan synthesis, however its bioprofile and potential utility has not been extensively investigated. The antibacterial activity is calcium-dependent, with MICs ranging from 0.06-4 and 0.25-8 μg/ml for B. subtilis and S. aureus, respectively, in the presence of higher (2.5 mM) to lower (0.125 mM) calcium concentrations. Synonyms: N-[(3Z)-9-methyl-1-oxo-3-decen-1-yl]-L-alpha-aspartyl-(2S,3R)-2,3-diaminobutanoyl-(2R)-2-piperidinecarbonyl-(3S)-3-methyl-L-alpha-aspartyl-L-alpha-aspartylglycyl-L-alpha-aspartylglycyl-(2R,3R)-2,3-diaminobutanoyl-L-valyl-L-proline(11→2)-lactam. Grade: ≥95% by HPLC. CAS No. 1562369-96-3. Molecular formula: C56H87N13O20. Mole weight: 1262.37. | |
| Butyl-2-decenoate | Butyl-2-decenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-decenoicacid,butylester;FEMA 2194;BUTYL T2 DECENOATE;BUTYL 2-DECENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 7492-45-7. Molecular formula: C14H26O2. Mole weight: 226.355. Purity: 0.96. IUPACName: butyl (E)-dec-2-enoate. Canonical SMILES: CCCCCCCC=CC(=O)OCCCC. Density: 0.881g/cm³. Product ID: ACM7492457. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGP 55802A | CGP 55802A has been found to be a photoaffinity ligand that could be used to label NMDA receptor and have high selectivity to glutamate recognition site. Synonyms: Cgp-55802A; Cgp 55802A; (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt; 152564-63-1; 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt; 3-Decenoi. Grade: 98%. CAS No. 152564-63-1. Molecular formula: C18H24IN5NaO7P. Mole weight: 603.29. | |
| cis-2-Decen-1-ol | cis-2-Decen-1-ol is an intermediate in the synthesis of Falcarinol which is a covalent cannabinoid CB1 receptor antagonist and induces pro-allergic effects in skin. A natural pesticide produced by carrots and red ginseng, protecting hosts roots from various fungal diseases. It has been shown to have nutritional benefits, reducing the risk of developing specific forms of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 4194-71-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| cis-2-Decene | cis-2-Decene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-Decene;(Z)-2-Decene;(Z)-C10H20;cis-dec-2-ene;CIS-2-DECENE;csi-2-Decene;cis-2-decene95+%;2-Decene, (Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 20348-51-0. Molecular formula: C10H20. Mole weight: 140.27. Density: 0.75. Product ID: ACM20348510. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-2-Decenoic acid. | |
| cis-2-decenoic acid | cis-2-decenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Decensaeure; Dec-2-en-saeure; Decensaeure; 2Z-decenoic acid; dec-2-enoic acid; C10:1n-8; cis-dec-2-enoic acid; 1-nonenylcarboxylic acid; 2-cis-decenoic acid. Product Category: Insect Pheromone. CAS No. 15790-91-7. Molecular formula: C10H18O2. Mole weight: 270.25. Purity: 0.96. IUPACName: (Z)-dec-2-enoicacid. Canonical SMILES: CCCCCCCC=CC(=O)O. ECNumber: 223-475-8. Product ID: ACM15790917. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-Decenoic acid | cis-2-Decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15790-91-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| cis-4-Decen-1-ol | Colourless liquid; Waxy, fruity aroma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-4-Decen-1-ol;57074-37-0;(Z)-4-Decenol;CIS-4-DECENOL;(Z)-4-Decen-1-ol;(Z)-dec-4-en-1-ol;UNII-I40B81QBFM;4Z-Decen-1-ol;(4Z)-4-decenol;(4Z)-4-Decen-1-ol;I40B81QBFM;(4Z)-DEC-4-EN-1-OL;4-Decen-1-ol, (4Z)-;4-Decen-1-ol, (Z)-;cis-4-Decen-1-ol, 97%;MFCD00015568;4-Decenol, (4Z)-;EINECS 260-548-3;cis-dec-4-en-1-ol;SCHEMBL1235649;DTXSID30886218;LMFA05000648;ZINC12358858;AKOS015915894;DB-008553;(4Z)-;D2293;Q27280371. Appearance: colourless liquid. CAS No. 57074-37-0. Molecular formula: C10H20O. Mole weight: 156.26g/mol. Purity: 0.97. IUPACName: (Z)-dec-4-en-1-ol. Canonical SMILES: CCCCCC=CCCCO. Density: 0.844-0.850. ECNumber: 260-548-3. Product ID: ACM57074370. Alfa Chemistry ISO 9001:2015 Certified. | |
| CIS-4-DECENOIC ACID | CIS-4-DECENOIC ACID. Synonyms: RARECHEM AL BE 0546;CIS-4-DECENOIC ACID;(Z)-4-decenoic acid;(E)-dec-4-enoic acid;Einecs 208-024-5;(4Z)-4-Decenoic acid;cis-Obtusilic acid. CAS No. 505-90-8. Product ID: CDF4-0088. Molecular formula: C10H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; CIS-4-DECENOIC ACID; CDF4-0088; 505-90-8; C10H18O2; 208-024-5; 505-90-8. Purity: 0.99. EC Number: 208-024-5. Boiling Point: 290.67°C (estimate). Melting Point: 18.83°C (estimate). Density: 0.9366 (rough estimate). |  |
| Diatretyne III | It is produced by the strain of Clitocybe diatreta. Diatretyne III has anti-gram positive bacteria and negative bacteria activity. Synonyms: 10-Hydroxy-2-decene-4,6,8-triyneoic acid. Molecular formula: C10H6O3. Mole weight: 174.15. | |
| (E)-2-Decenoic acid | trans-2-Decenoic Acid is isolated along with 10-hydroxy-trans-2-decenoic acid, a fatty acid unique to royal jelly.(E)-2-decanoic acid(trans-2-Decenoic Acid) and 10-hydroxy-trans-2-decenoic acid are both described to demonstrate estrogenic activity, where the fatty acids demonstrate inhibition of 17β-estradiol binding to estrogen receptor-β. Synonyms: trans-2-Decenoic acid. Grade: >98%. CAS No. 334-49-6. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| E-5- Decen-1-ol | E-5- Decen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E-10OH. Product Category: Insect Pheromone. Appearance: clear colourless liquid. CAS No. 56578-18-8. Molecular formula: C10H20O. Mole weight: 156.27. Purity: 0.97. IUPACName: (E)-dec-5-en-1-ol. Canonical SMILES: CCCCC=CCCCCO. Density: 0.85. ECNumber: 260-267-6. Product ID: ACM56578188. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-5-Decen-1-ol. | |
| (E)-5-Decen-1-yne | (E)-5-Decen-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-5-Decen-1-yne, 5-Decen-1-yne, (5E)-, EINECS 258-890-3, CID6437054, 53963-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 53963-07-8. Molecular formula: C10H16. Mole weight: 136.234040 [g/mol]. Purity: 0.96. IUPACName: (E)-dec-5-en-1-yne. Canonical SMILES: CCCCC=CCCC#C. Density: 0.796g/cm³. ECNumber: 258-890-3. Product ID: ACM53963078. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-5- Decenyl acetate | E-5- Decenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E-10Ac. Product Category: Insect Pheromone. CAS No. 38421-90-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.97. IUPACName: [(E)-dec-5-enyl] acetate. Density: 0.886g/cm³. Product ID: ACM38421908. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-5-Decen-1-yl acetate. | |
| (E)-[6]-Dehydroparadol | (E)-[6]-Dehydroparadol is an oxidative metabolite of [6]-Shogaol and it is a potent Nrf2 activator. (E)-[6]-Dehydroparadol inhibits the growth and induces the apoptosis of human cancer cells. Synonyms: Dehydroparadol; 1-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (1E)-; (6)-Dehydroparadol. Grade: ≥95%. CAS No. 878006-06-5. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| Hexahydrocoumarin | Hexahydrocoumarin. Group: Biochemicals. Alternative Names: 3,4,5,6,7,8-hexahydro-2H-1-Benzopyran-2-one; 3,4,5,6,7,8-hexahydrocoumarin; 2-hydroxy-1-cyclohexene-1-propanoic Acid δ-lactone; 3,4,5,6,7,8-Hexahydrocoumarin; Δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one. Grades: Highly Purified. CAS No. 700-82-3. Pack Sizes: 500mg. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| Kibdelin D | Kibdelin D is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin D is resistant to gram-positive bacteria and has similar effects against Staphylococcus aureus (including methicillin-resistant strains) as vancomycin. Synonyms: Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((1-oxo-4-decenyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 105997-86-2. Molecular formula: C81H82Cl4N8O29. Mole weight: 1773.36. | |
| Methyl t2 decenoate | Methyl t2 decenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (2E)-2-decenoate;Methyl 2-decenoate;Methyl ester of 2-Decenoic acid;METHYL TRANS-2-DECENOATE;METHYL T2 DECENOATE;RARECHEM AL BF 0226;2-Decenoic acid, methyl ester;METHYLDEC-2-ENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 2482-39-5. Molecular formula: C11H20O2. Mole weight: 184.28. Density: 0.889g/cm³. Product ID: ACM2482395. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-Decenylsuccinic anhydride | N-1-Decenylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, 3-[(E)-dec-1-enyl]oxolane-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 33475-53-5, 76386-09-9, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526. Product Category: Heterocyclic Organic Compound. CAS No. 33475-53-5. Molecular formula: C14H22O3. Mole weight: 238.33. Purity: 0.96. IUPACName: 3-[(E)-dec-1-enyl]oxolane-2,5-dione. Canonical SMILES: CCCCCCCCC=CC1CC(=O)OC1=O. Product ID: ACM33475535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(7-octenyl)glycine | (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic Acid, is a stable antimicrobial peptide, that can be isolated from the venom of wild bee Lasioglossum laticeps. Synonyms: Fmoc-D-(Me)Gly(Octenyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-(7-octenyl)-L-alanine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldec-9-enoic acid. Grade: ≥ 95%. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(7-octenyl)glycine | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic acid, also called (S)-N-Fmoc-2-(7'-octenyl) alaninean alpha-AlkenylAla, which can connected to a natural amino acid at its N-terminal position for developing a range di-peptides. Uses: Pharmaceutical intermediates: used in solid phase peptide synthesis. Synonyms: Fmoc-(Me)Gly(Octenyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-(7-octenyl)-D-alanine; (S)-N-Fmoc-2-(7'-octenyl) alanine; Fmoc-(S)-2-(7-octenyl)Ala-OH; Fmoc-(S)-2-amino-2-methyl-dec-6-enoic acid; Fmoc-α-Me-Gly(octenyl)-OH. Grade: ≥ 98% (Chiral HPLC, HPLC). CAS No. 288617-75-4. Molecular formula: C26H31NO4. Mole weight: 421.54. | |
| N,N-Dimethylsphingosine ((2S,3R,4E)-2-(Dimethylamino)-4-octadecene-1,3-diol) | Competitive sphingosine kinase (SphK) inhibitor. Exhibits inhibitory activity in platelets and in cytosolic extracts from U937, Swiss 3T3 and PC12 cells. Selectively inhibits sphingosine phosphorylation; does not inhibit N-acylation, and displays no inhibitory effect on protein kinase C at concentrations that inhibit SphK. Increases the release of IL-1beta and MCP-1 in cultured astrocytes; thought to mediate mechanical allodynia via this mechanism. Group: Biochemicals. Grades: Highly Purified. CAS No. 119567-63-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Perphenazine-[d8] Dihydrochloride | Perphenazine-[d8] Dihydrochloride, is the labelled analogue of Perphenazine. Perphenazine is a typical antipsychotic drug. Synonyms: Perphenazine D8 Dihydrochloride; 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-(piperazine-d8)ethanol Dihydrochloride; 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine-d8-Dihydrochloride; Chloriprozine-d8; Chlorperphenazine-d8; Decentan-d8; Emesinal-d8; Etaperazin-d8; Perfenil-d8; Perphenan-d8; Perphenazin-d8; Thilatazin-d8. Grade: 98% by CP; 98% atom D. Molecular formula: C21H20D8Cl3N3OS. Mole weight: 484.95. | |
| Pestalotin | A pyran-2-one metabolite produced by pencillium cryptomeriaecola. It is a gibberellin synergist and plant growth stimulator. It has the activity of inhibiting the growth of C. albicans, C. neoformans, T. rubrum, and A. fumigatus. It is cytotoxic to HL-60, MKN45, LoVo, and A549 cells. Synonyms: 6-Hydroxy-3-methoxy-2-decen-5-olide; LL-P880 alpha; (6S)-5,6-Dihydro-6-[(1S)-1-hydroxypentyl]-4-methoxy-2H-pyran-2-one; (-)-Pestalotin; LL-P 880α; [S-(R*,R*)]-5,6-Dihydro-6-(1-hydroxypentyl)-4-methoxy-2H-pyran-2-one. Grade: >99% by HPLC. CAS No. 34565-32-7. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| Pestalotin (6-Hydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 alpha) | Pestalotin is a pyran-2-one metabolite produced by Pencillium decumbens. It has been reported to act as a gibberellin synergist and plant growth stimulator. Pestalotin did not influence elongation of rice seedlings when given alone, but acted synergistically to enhance gibberellic acid induced elongation. Group: Biochemicals. Alternative Names: 6-Hydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 alpha. Grades: Highly Purified. CAS No. 34565-32-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Poly(1-decene) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Uses: Poly(1-decene) may be used to estimate the pour point (pp) properties of palm oil methyl esters. Group: Hydrophobic polymerspolymers. Alternative Names: POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; 1-Decene,homopolymer,hydrogenated; Hydrogenateddecenehomopolymer; Hydrogenatedpolydecene; POLY(1-DECENE), VISCOSITY 50 CST; POLY(1-DECENE)VISCOSITY 1 350 CST; POLY(1-DECENE)VISCOSITY 400 CST. CAS No. 68037-01-4. Pack Sizes: 100 g. Product ID: dec-1-ene. Molecular formula: 140.27g/mol. Mole weight: C10H20. CCCCCCCCC=C. 1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H, 1, 4-10H2, 2H3. AFFLGGQVNFXPEV-UHFFFAOYSA-N. | |
| Poly(1-decene) | Poly(1-decene). Group: Polymers. Alternative Names: 1-Decene,tetramer,mixedwith1-decenetrimer,hydrogenated; Hydrogen atedtrimerandtetramerofdecene; POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; POLY(1-DECENE), HYDROGENATED, VISCOSITY 20 CST; SYNTHETIC HYDROCARBON BASE FLUID); Poly alpha olefin: (Synthetic hydroca. CAS No. 68649-12-7. Mole weight: [CH2CH[ (CH2) 7CH3]]n. 96%. | |
| POLY(1-DECENE) | POLY(1-DECENE). Synonyms: POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED;Poly alpha olefins (PAO4);Poly(1-decene) viscosity 50 cSt (40 C)(lit.);DRAG Reducing Agent;POLY(1-DECENE), VISCOSITY 50 CST;POLY(1-DECENE) VISCOSITY 1 350 CST;POLY(1-DECENE) VISCOSITY 400 CST. CAS No. 68037-01-4. Pack Sizes: 1 kg. Product ID: CDF4-0016. Molecular formula: [CH2CH[(CH2)7CH3]]n. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; POLY(1-DECENE); CDF4-0016; 68037-01-4; [CH2CH[(CH2)7CH3]]n; 500-183-1; 68037-01-4. Purity: 0.99. EC Number: 500-183-1. Application: Poly(1-decene) may be used to estimate the pour point (PP) properties of palm oil methyl esters. Boiling Point: >316 °C(lit.). Density: 0.85 g/mL at 25 °C. Product Description: Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. | |
| Poly(1-decene), hydrogenated | Hydrogenated poly(1-decene) is prepared by the hydrogenation of the mixture of isoparaffinic molecules (trimer and tetramer). Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. CAS No. 68649-12-7. Pack Sizes: 250 mL in poly bottle. Mole weight: [CH2CH[(CH2)7CH3]]n. CCCCCCCCC=C. | |
| rac 2, 4-dimethoxy-6-[[ (trifluoromethyl) sulfonyl]oxy]benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester | rac 2, 4-dimethoxy-6-[[ (trifluoromethyl) sulfonyl]oxy]benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester. Group: Biochemicals. Alternative Names: 2, 4-Dimethoxy-6-[[ (trifluoromethyl) sulfonyl]oxy]benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester. Grades: Highly Purified. CAS No. 312305-41-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H27F3O8S. US Biological Life Sciences. | Worldwide |
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