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| Product | Description | |
|---|---|---|
| 1-Hexadecene | 1-Hexadecene. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-73-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H32. US Biological Life Sciences. |  Worldwide |
| Poly(1-hexadecene-sulfone) | Poly(1-hexadecene-sulfone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hexadecene,polymerwithsulfurdioxide;biobland-16. Product Category: Polymer/Macromolecule. CAS No. 33991-01-4. Product ID: ACM33991014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (Z)-8-Hexadecene | (Z)-8-Hexadecene. Group: Biochemicals. Alternative Names: 8(Z)-Hexadecene; cis-8-Hexadecene. Grades: Highly Purified. CAS No. 35507-10-9. Pack Sizes: 250mg. Molecular Formula: C16H32, Molecular Weight: 224.43. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxyhexadecane | 1,2-Epoxyhexadecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-HEXADECYLENE OXIDE; 1,2-EPOXYHEXADECANE; 1,2-epoxy-hexadecan; 1,2-Hexadecane oxide; 1,2-Hexadecaneoxide; 1,2-Hexadecene epoxide; 1,2-hexadeceneepoxide; 2-Tetradecyloxirane. CAS No. 7320-37-8. Product ID: 2-tetradecyloxirane. Molecular formula: 240.42. Mole weight: C16H32O. CCCCCCCCCCCCCCC1CO1. 1S / C16H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 15-17-16 / h16H, 2-15H2, 1H3. DSZTYVZOIUIIGA-UHFFFAOYSA-N. >80.0%(GC). |  |
| 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene | 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,11,15-trimethyl-3-methylidene-hexadec-1-ene;2-(4,8,12-Trimethyltridecyl)-1,3-butadiene;2-(4,8,12-Trimethyltridecyl)buta-1,3-diene;3-Methylene-7,11,15-trimethylhexadec-1-ene;7,11,15-Trimethyl-3-methylene-1-hexadecene;Neophytadiene;1,3-Butadiene, 2-(4,8,12-trimethyltridecyl)-;1-Hexadecene, 7,11,15-trimethyl-3-methylene-. CAS No. 504-96-1. Molecular formula: C20H38. Mole weight: 0. Purity: 0.8. IUPACName: 7,11,15-trimethyl-3-methylidenehexadec-1-ene. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C. Density: 0.796g/cm³. Product ID: ACM504961. Alfa Chemistry ISO 9001:2015 Certified. | |
| C16-Sphingosine | C16-Sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol; (E)-D-Erythro-2-amino-4-hexadecene-1,3-diol; [R-[R*,S*-(E)]]-2-Amino-4-hexadecene-1,3-diol; C16-Sphingosine; 16:Sphingosine; C16-Sphingosine; Hexadecasphing-4-enine; Hexadecasphingenine. Grades: Highly Purified. CAS No. 6982-9-8. Pack Sizes: 10mg. Molecular Formula: C16H33NO2, Molecular Weight: 271.44. US Biological Life Sciences. | Worldwide |
| Isophytol | Isophytol. Uses: Isophytol was used to study the acidities and acidity-catalytic activity relationships for sulfonic acid-functionalized ionic liquids with pyridinium cations.?regioselective condesation of trimethylhydroquinone with isophytol produced (±)?-α-tocopherol (vitamin e; tf= cf3so2)?. not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Additional or Alternative Names: 3,7,11,15-Tetramethyl-1-hexadecene-3-ol. Product Category: Alkenes. Appearance: Clear liquid. CAS No. 505-32-8. Molecular formula: C20H40O. Mole weight: 296.53. Purity: 0.98. IUPACName: 3,7,11,15-Tetramethylhexadec-1-en-3-ol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O. Density: 0.841 g/mL at 25 °C(lit.). Product ID: ACM505328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neophytadiene | Enzyme inhibitor.This product contains up 15% hexanes and up to 5% of the analogous dimer by NMR. Group: Biochemicals. Alternative Names: 7,11,15-Trimethyl-3-methylene-1-hexadecene; 2-(4,8,12-Trimethyltridecyl)-1,3-butadiene; 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene; 3-Methylene-7,11,15-trimethylhexadec-1-ene. Grades: Purified. CAS No. 504-96-1. Pack Sizes: 10mg. Molecular Formula: C??H??, Molecular Weight: 278.52. US Biological Life Sciences. | Worldwide |
| (10E)-Hexadecen-1-ol | (10E)-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E10-16OH. Product Category: Insect Pheromone. CAS No. 86416-30-0. Molecular formula: C16H32O. Mole weight: 240.431. Purity: ≥95%. IUPACName: hexadec-10-en-1-ol. Canonical SMILES: CCCCCC=CCCCCCCCCCO. Product ID: ACM86416300. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E)-Hexadecenal | (10E)-Hexadecenal. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 72698-30-7. Molecular formula: C16H30O. Mole weight: 238.42. Purity: 0.96. Product ID: ACM72698307. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-10-Hexadecenal. | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grades: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. |  |
| (10Z)-10-Hexadecenal | (10Z)-10-Hexadecenal is a minor pheromone compound in Conogethes pluto (Lepidoptera: Crambidae). In the yellow peach moth, (10Z)-10-Hexadecenal showed significantly lower attraction than crude pheromone extracrs in wind tunnel tests. Group: Biochemicals. Grades: Highly Purified. CAS No. 68279-24-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H30O, Molecular Weight: 238.41. US Biological Life Sciences. | Worldwide |
| (10Z)-Hexadecen-1-ol | (10Z)-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z10-16OH. Product Category: Insect Pheromone. CAS No. 64437-48-5. Molecular formula: C16H32O. Mole weight: 240.43. Purity: ≥95%. Product ID: ACM64437485. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10Z)-Hexadecenal | (10Z)-Hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hexadecenal, (Z)-, CTK1H6089, CTK9A2696, 68279-24-3. Product Category: Insect Pheromone. CAS No. 68279-24-3. Molecular formula: C16H30O. Mole weight: 238.42. Purity: 0.96. IUPACName: hexadec-10-enal. Product ID: ACM68279243. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11E)-11-Hexadecenal | (11E)-11-Hexadecenal is a monounsaturated 16 carbon aldehyde found in pheromones of insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 57491-33-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H30O, Molecular Weight: 238.41. US Biological Life Sciences. | Worldwide |
| (11E)-Hexadecenyl Acetate | (11E)-Hexadecenyl Acetate is a pheromone component. Group: Biochemicals. Grades: Highly Purified. CAS No. 56218-72-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H34O2, Molecular Weight: 282.459999999999. US Biological Life Sciences. | Worldwide |
| (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid | (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid. Group: Biochemicals. Alternative Names: 16-[[2-(Methylamino)-2-oxoacetyl]amino]-hexadecen-11-oic Acid; 16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid; CAY10665. Grades: Highly Purified. CAS No. 1235543-17-5. Pack Sizes: 500ug. Molecular Formula: C19H34N2O4, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid-d3 | (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C19H31D3N2O4, Molecular Weight: 357.5. US Biological Life Sciences. | Worldwide |
| (11Z)-Hexadecen-7-yn-1-yl acetate | (11Z)-Hexadecen-7-yn-1-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z7E11-16Ac. Product Category: Insect Pheromone. CAS No. 53042-80-1. Molecular formula: C18H30O2. Mole weight: 278.43. Purity: ?95%. Product ID: ACM53042801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dipalmitelaidin | 1,3-Dipalmitelaidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di-9(E)-Hexadecenoin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 372490-69-2. Molecular formula: C35H64O5. Mole weight: 564.88. Purity: 99%+. Product ID: ACM372490692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dipalmitolein | 1,3-Dipalmitolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di-9(Z)-Hexadecenoin. Product Category: Glycerides. Appearance: White powder. CAS No. 106352-09-4. Molecular formula: C35H64O5. Mole weight: 564.88. Purity: 99%+. Product ID: ACM106352094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Molecular formula: C31H46O3. Mole weight: 466.71. | |
| (2E)-2-Hexadecenoic Acid Ethyl Ester | (2E)-2-Hexadecenoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (E)-2-Hexadecenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 135251-95-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-hexadecenal reductase | Specific for long chain 2-trans- and 2-cis-alkenals, with chain length optimum around 14 to 16 carbon atoms. Group: Enzymes. Synonyms: 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.27. CAS No. 52227-95-9. 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-1300; 2-hexadecenal reductase; EC 1.3.1.27; 52227-95-9; 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Cat No: EXWM-1300. |  |
| 3,7,11,15-Tetramethyl-2-hexadecen-1-ol | 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phytol. Product Category: Alkenes. Appearance: Liquid. CAS No. 7541-49-3. Molecular formula: C20H40O. Mole weight: 296.53. Purity: 0.97. IUPACName: (E)-3,7,11,15-Tetramethylhexadec-2-en-1-ol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C. Density: 0.85 g/mL at 25 °C(lit.). Product ID: ACM7541493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate | 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9,13-Tetramethyl-1-vinyltetradecyl acetate, 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate, 58425-36-8, AC1Q5XCU, AC1L3RE5, CTK5A8288, EINECS 261-243-8, AR-1F0082, AG-G-06686, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, 3-acetate, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, acetate (6CI,9CI); Isophytyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 58425-36-8. Molecular formula: C22H42O2. Mole weight: 338.568 g/mol. Purity: 0.96. IUPACName: 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)OC(=O)C. Density: 0.864g/cm³. ECNumber: 261-243-8. Product ID: ACM58425368. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide | [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 (H825457). 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 chloride is the labeled analog of 3-Hydroxy-9-hexadecenoyl-L-carnitine chloride (H825455) an analogue of 3- hydroxyhexadecanoyl carnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthesized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3- hydroxyhexadecanoyl carnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C42H65D3INO5Si. US Biological Life Sciences. | Worldwide |
| (5E)-Hexadecen-1-ol | (5E)-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E5-16OH. Product Category: Insect Pheromone. CAS No. 149011-67-6. Molecular formula: C16H32O. Mole weight: 240.431. Purity: ≥95%. IUPACName: hexadec-5-en-1-ol. Canonical SMILES: CCCCCCCCCCC=CCCCCO. Product ID: ACM149011676. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7Z)-Hexadecen-1-ol | (7Z)-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z7-16OH. Product Category: Insect Pheromone. CAS No. 24880-48-6. Molecular formula: C16H32O. Mole weight: 240.43. Purity: ≥95%. IUPACName: (Z)-hexadec-7-en-1-ol. Product ID: ACM24880486. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7Z)-Hexadecenal | (7Z)-Hexadecenal. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 56797-40-1. Molecular formula: C16H30O. Mole weight: 238.42. Purity: 0.96. Product ID: ACM56797401. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-7-Hexadecenal. | |
| 9-Cis-hexadecenoic acid | 9-Cis-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(Z)-Hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 373-49-9. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. IUPACName: palmitoleic acid. Density: 0.894. Product ID: ACM373499. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9E)-Hexadecen-1-ol | (9E)-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E9-16OH. Product Category: Insect Pheromone. CAS No. 64437-47-4. Molecular formula: C16H32O. Mole weight: 240.43. Purity: ≥95%. Product ID: ACM64437474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9E-Hexadecenyl Acetate | 9E-Hexadecenyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E9-16Ac. Product Category: Insect PheromoneFatty Acetates. CAS No. 56218-69-0. Molecular formula: C18H34O2. Mole weight: 282.468. Purity: >95%. IUPACName: [(E)-hexadec-9-enyl] acetate. Canonical SMILES: CCCCCCC=CCCCCCCCCOC(=O)C. Product ID: ACM56218690. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-9-Hexadecenyl acetate. | |
| 9-Trans-hexadecenoic acid | 9-Trans-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E)-hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 10030-73-6. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. Product ID: ACM10030736-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PALMITELAIDIC ACID. | |
| 9Z-Hexadecenyl acetate | 9Z-Hexadecenyl acetate. Uses: Insect hormones, intermediates. Additional or Alternative Names: Cis-9-hexadecenyl acetate. Product Category: Insect PheromoneFatty Acetates. CAS No. 34010-20-3. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. IUPACName: hexadec-9-enyl acetate. Density: 0.875g/cm³. Product ID: ACM34010203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Achaetolide | Achaetolide is an internal vinegar compound isolated from the Achaetamium cristalliferum PC 3252, A. strumarium (IMI 82624). Achaetolide has the effect of improving the transpiration of cut barley leaves. Synonyms: (3S,6R,7S,9R)-3,6,7,9-Tetrahydroxy-4-hexadecenoic acid 1,9-lactone. Molecular formula: C15H26O5. Mole weight: 286.37. | |
| Chaetomellic Acid B Anhydride | A potent inhibitor of Ras protein farnesyltransferase. Group: Biochemicals. Alternative Names: (Z)-3-(7-Hexadecenyl)-4-methyl-2,5-furandione; Chaetomellic Anhydride B. Grades: Highly Purified. CAS No. 84306-79-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlorophyll a | Chlorophyll a. Group: Biochemicals. Alternative Names: Phorbine Magnesium Deriv.; Chlorophyll a; Chlorophyll-1; Magnesium Pheophytin; Vegetable Chlorophyll; α-Chlorophyll; (SP-4-2)-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S, 4S, 21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4, 8, 13, 18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23, κN24, κN25, κN26]-Magnesium. Grades: Highly Purified. CAS No. 479-61-8. Pack Sizes: 1mg. Molecular Formula: C55H72MgN4O5, Molecular Weight: 893.49. US Biological Life Sciences. | Worldwide |
| Chlorophyll a | Chlorophyll a is a photosynthetic pigment required by eukaryotes and cyanobacteria for photosynthesis. It is the main donor of electron transport chain, and it is a dye and metabolite. Synonyms: Magnesium chlorophyll; Chlorophyll A; Chlorophyll-1; Magnesium Pheophytin; Vegetable Chlorophyll; α-Chlorophyll; (SP-4-2)-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S, 4S, 21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4, 8, 13, 18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23, κN24, κN25, κN26]-Magnesium; Chlorophyll a, from spinach. Grades: 98%. CAS No. 479-61-8. Molecular formula: C55H72MgN4O5. Mole weight: 893.49. | |
| Chlorophyll A | Chlorophyll A. Synonyms: chlorophyllafromspinach;Magnesium, (3, 7, 11, 15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-(methoxycarbonyl)-4, 8, 13, 18-tetramethyl-20-oxo-3-phorbinepropanoate(2-)-N23, N24, N25, N26)-(SP-4-2(3S-(3α(2E, 7S*, 11S*), 4β, 21β)))-;magnesium, [3, 7, 11, 15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-21-(methoxyc;Paste chlorophyll;Chlorophyll, paste;CONTAMINON(R) CL;CHLOROPHYLL EXTRACT;CHLOROPHYLL A. CAS No. 479-61-8. Pack Sizes: 10 mg, 25 mg, 50 mg, 100 mg. Product ID: CDF4-0024. Molecular formula: C55H72MgN4O5. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Chlorophyll A; CDF4-0024; 479-61-8; C55H72MgN4O5; 207-536-6; 479-61-8. Purity: 0.999. Color: Green to Black Semi-Solid to. EC Number: 207-536-6. Physical State: Powder. Solubility: diethyl ether: soluble0.1mg/10 mL. Storage: -20°C. Application: Chlorophyll A is a photosynthetic pigment that is essential for photosynthesis of eukaryotes and cyanobacteria, acting as a primary donor in the electron transport chain. Dyes and metabolites. Melting Point: 117-120°. Product Description: Chlorophyll a is present as a key pigment in organisms with oxygenic photosynthesis. It functions as an antenna pigment in both reaction centers I and II. |  |
| Chlorophyll b | Chlorophyll b is a photosynthetic pigment used in the absorption of light energy. Chlorophyl b is involved in photosynthesis and absorbs primarily blue light. Dyes and metabolites. Group: Biochemicals. Alternative Names: Phorbine, magnesium deriv.; Chlorophyll b; Chlorophyll-; β-Chlorophyll; (SP-4-2)-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S, 4S, 21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4, 8, 18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-κN23, κN24, κN25, κN26]-Magnesium. Grades: Highly Purified. CAS No. 519-62-0. Pack Sizes: 1mg. Molecular Formula: C??H??MgN?O?, Molecular Weight: 907.47. US Biological Life Sciences. | Worldwide |
| cis-11-Hexadecanol | cis-11-Hexadecanol (CAS# 56683-54-6 ) is a useful research chemical. Synonyms: cis-11-Hexadecanol; cis-11-Hexadecen-1-ol. Grades: 95 %. CAS No. 56683-54-6. Molecular formula: C16H32O. Mole weight: 240.42. | |
| Cis-9-hexadecenol | Cis-9-hexadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z9-16:OH. Product Category: Insect PheromoneFatty Alcohols. Appearance: Liquid. CAS No. 10378-01-5. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 99%+. IUPACName: hexadec-9-en-1-ol. Density: 0.847 g/cm³. Product ID: ACM10378015. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Vitamin K1 | cis-Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione. Grades: Highly Purified. CAS No. 16033-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H46O2. US Biological Life Sciences. | Worldwide |
| cis-Vitamin K1 (Z-Phytonadione) | One of the isomer of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione; cis-Phylloquinone. CAS No. 16033-41-3. Molecular formula: C31H46O2. Mole weight: 450.71. | |
| Conocandin | It is produced by the strain of Hormococcus conorium. It has strong antifungal activity. Synonyms: 2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid. CAS No. 61371-61-7. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| Delta 9 trans dipalmitelaidin | Delta 9 trans dipalmitelaidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9E,9'E,9''E)-9-Hexadecenoic Acid 1,2,3-Propanetriyl Ester. Product Category: Glycerides. CAS No. 134907-85-0. Molecular formula: C51H92O6. Mole weight: 801.34. Purity: 99%+. Product ID: ACM134907850-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl tripalmitelaidate. | |
| Dihydrovitamin K1 (2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol, Vitamin K1 Hydroquinone, Dihydro Phytonadiol) | A metabolite of Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol; Vitamin K1 Hydroquinone; Dihydro Phytonadiol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| E-10-Hexadecenal | E-10-Hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-16CHO. Product Category: Insect Pheromone. CAS No. 76298-30-7. Molecular formula: C16H30O. Mole weight: 238.41. Purity: 98%90%. Product ID: ACM76298307. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-11-Hexadecen-1-ol | E-11-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11E-16OH. Product Category: Insect Pheromone. CAS No. 61301-56-2. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 98% 90%. IUPACName: (E)-hexadec-11-en-1-ol. Canonical SMILES: CCCCC=CCCCCCCCCCCO. Density: 0.847g/cm³. ECNumber: 262-704-6. Product ID: ACM61301562. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-11-Hexadecenyl acetate | E-11-Hexadecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11E-16Ac. Product Category: Insect Pheromone. CAS No. 56218-72-5. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 98% 90%. Product ID: ACM56218725. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-Hexadecen-1-ol | (E)-2-Hexadecen-1-ol. Group: Biochemicals. Alternative Names: (2E)-2-Hexadecen-1-ol. Grades: Highly Purified. CAS No. 26993-32-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (E)-2-Hexadecenal | A new compound in citrus oils. Group: Biochemicals. Alternative Names: (2E)-2-Hexadecenal; trans-2-Hexadecenal. Grades: Highly Purified. CAS No. 22644-96-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (E)-Hexadec-11-enal | (E)-Hexadec-11-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-Hexadec-11-enal;11-Hexadecenal;57491-33-5;(e)-11-hexadecenal;cis-11-Hexadecenal;11-Hexadecenal, (11E)-;53939-28-9;E-11-Hexadecenal;EINECS 260-765-3;AI3-36726;11-Hexadecenal, (E)-;SCHEMBL461193;SCHEMBL811762;(11E)-11-Hexadecenal #;DTXSID601016280;ZINC5509932;LMFA06000092;AKOS015901481. Appearance: Clear liquid. CAS No. 57491-33-5. Molecular formula: C16H30O. Mole weight: 238.41g/mol. Purity: 0.95. IUPACName: (E)-hexadec-11-enal. Canonical SMILES: CCCCC=CCCCCCCCCCC=O. ECNumber: 260-765-3;258-876-7. Product ID: ACM57491335. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Phytol | (E)-Phytol. Group: Biochemicals. Alternative Names: (2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-ol; (7R,11R,2E)-Phytol. Grades: Highly Purified. CAS No. 150-86-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C20H40O, Molecular Weight: 296.53. US Biological Life Sciences. | Worldwide |
| Menaquinon-9 | Menaquinon-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phylloquinone,(Z); Phytonadione,(Z); [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione; 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]naphthoquinone; 2-methyl-3-((E)-3,7,11,15-tetramethyl-hex. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 863-61-3. Molecular formula: C56H80O2. Mole weight: 883.748068;g/mol. Purity: 0.96. IUPACName: trisodium;(3E)-3-[[4-[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C4C=C(C=CC4=C(C=C3)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C7C=CC(=O)C(=C7)C(=O)[O-].[Na+].[Na+].[Na+]. Density: 0.994 g/cm³. Product ID: ACM863613. Alfa Chemistry ISO 9001:2015 Certified. Categories: Menaquinone. | |
| Methyl cis-palmitoleate | Methyl cis-palmitoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9(Z)-hexadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 1120-25-8. Molecular formula: C17H32O2. Mole weight: 268.35. Purity: 99%+. Product ID: ACM1120258. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL PALMITOLEATE. | |
| Methyl palmitoleate | Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (Z)-Methyl hexadec-9-enoate; Methyl cis-9-Hexadecenoate. CAS No. 1120-25-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011688. |  |
| Methyl trans-9-palmitoleate | Methyl trans-9-palmitoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9(E)-hexadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 10030-74-7. Molecular formula: C17H32O2. Mole weight: 268.35. Purity: 99%+. Product ID: ACM10030747-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl palmitelaidate. | |
| N-Docosahexaenoic sphingomyelin | N-Docosahexaenoic sphingomyelin. Group: Biochemicals. Alternative Names: N- (all-Z-docosahexaenoyl ) sphingosyl phosphoryl choline; (7S, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z)-4-Hydroxy-7-[(1R, 2E)-1-hydroxy-2-hexadecenyl]-N, N, N-trimethyl-9-oxo-3, 5-dioxa-8-aza-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 218608-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H79N2O6P. US Biological Life Sciences. | Worldwide |
| N-Docosahexaenoic sphingomyelin | N-Docosahexaenoic sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(all-Z-Docosahexaenoyl)sphingosylphosphorylcholine; (7S,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecenyl]-N,N,N-trimethyl-9-oxo-3,5-Dioxa-8-aza-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium 4-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 218608-41-4. Molecular formula: C45H79N2O6P. Mole weight: 775.09. Purity: 0.96. Product ID: ACM218608414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl hexadecenoate | Octadecyl hexadecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl hexadecenoate, EINECS 300-144-7, 93922-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 93922-68-0. Molecular formula: C34H66O2. Mole weight: 506.886640 [g/mol]. Purity: 0.96. IUPACName: octadecyl (E)-hexadec-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CCCCCCCCCCCCCC. Density: 0.863g/cm³. ECNumber: 300-144-7. Product ID: ACM93922680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitelaidic acid-d13 | Palmitelaidic acid-d 13 is the deuterium labeled Palmitelaidic Acid. Palmitelaidic Acid (9-trans-Hexadecenoic acid) is the trans isomer of palmitoleic acid. Palmitoleic acid is one of the most abundant fatty acids in serum and tissue. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2692623-91-7. Pack Sizes: 1 mg (37.38 mM * 100 μL in Ethanol). Product ID: HY-N2341S. | |
| Palmitoleic Acid | Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals when added as a dietary supplement. Group: Biochemicals. Alternative Names: (9Z)-9-Hexadecenoic Acid; (Z)-9-Hexadecenoic Acid; (Z)-Hexadec-9-enoic Acid; 9-Hexadecenoic Acid; 9-cis-Hexadecenoic Acid; 9Z-Hexadecenoic Acid; C16:1; Oleopalmitic Acid; Zoomeric Acid; cis-9-Hexadecenoic Acid; cis-Palmitoleic Acid; cis-Δ9-Hexadecenoic Acid. Grades: Highly Purified. CAS No. 373-49-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| Palmitoleoyl coenzyme A lithium salt | Palmitoleoyl coenzyme A lithium salt may be used in comparative long chain fatty acyl-CoA studies such as the effects of long-chain acyl-coenzyme A esters on cardiac K(ATP) channels and lipotoxic footprinting. Group: Coenzymes. Synonyms: cis-9-Hexadecenoyl Coenzyme A. CAS No. 18198-76-0. Purity: ≥90%. Mole weight: 1003.93. Form: Solid. cis-9-Hexadecenoyl Coenzyme A; Palmitoleoyl coenzyme A lithium salt; 18198-76-0. Cat No: COEC-057. | |
| Pheophytin a | Pheophytin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. Purity: 95+%. IUPACName: pheophytin a. Canonical SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C. ECNumber: 210-031-3. Product ID: ACM603178. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHEOPHYTIN A | Synonyms: PHEOPHYTIN A; ,11s),4beta,21beta]]-; ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s; 3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vin. Grades: 98%. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. | |
| Phytol (cis/trans mixture) | Phytol is a reagent that is used in the preparation of α-tocopherol analogs as mitochondrial antioxidants. Group: Biochemicals. Alternative Names: 3,7,11,15-Tetramethyl-2-hexadecen-1-ol; 3,7,11,15-Tetramethylhexadec-2-en-1-ol. Grades: Highly Purified. CAS No. 7541-49-3. Pack Sizes: 1g, 2.5g, 5g. Molecular Formula: C??H??O, Molecular Weight: 296.53. US Biological Life Sciences. | Worldwide |
| Phytol (Natural isomer) | Phytol (Natural isomer). Group: Biochemicals. Alternative Names: 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. Grades: Highly Purified. CAS No. 7541-49-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C20H40O, Molecular Weight: 296.53. US Biological Life Sciences. | Worldwide |
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