A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Docetaxel Impurity 52 | Docetaxel Impurity 52. Uses: For analytical and research use. CAS No. 157067-34-0. Molecular formula: C43H49NO15. Mole weight: 819.86. Catalog: APB157067340. |  |
| Docetaxel Impurity 54 | Docetaxel Impurity 54. Uses: For analytical and research use. CAS No. 201856-57-7. Molecular formula: C18H25NO5. Mole weight: 335.4. Catalog: APB201856577. | |
| Docetaxel Impurity 55 | Docetaxel Impurity 55. Uses: For analytical and research use. CAS No. 95603-44-4. Molecular formula: C35H38Cl6O14. Mole weight: 895.38. Catalog: APB95603444. | |
| Docetaxel Impurity 56 | Docetaxel Impurity 56. Uses: For analytical and research use. CAS No. 1112457-40-5. Molecular formula: C51H57Cl6NO19. Mole weight: 1200.71. Catalog: APB1112457405. | |
| Docetaxel Impurity 57 | Docetaxel Impurity 57. Uses: For analytical and research use. CAS No. 151509-27-2. Molecular formula: C45H55NO15. Mole weight: 849.93. Catalog: APB151509272. | |
| Docetaxel Impurity 58 | Docetaxel Impurity 58. Uses: For analytical and research use. CAS No. 161183-22-8. Molecular formula: C16H19NO5. Mole weight: 305.33. Catalog: APB161183228. | |
| Docetaxel Impurity 59 | Docetaxel Impurity 59. Uses: For analytical and research use. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.6. Catalog: APB145533342. | |
| Docetaxel Impurity 6 | Docetaxel Impurity 6. Uses: For analytical and research use. CAS No. 194235-04-6. Molecular formula: C16H15NO3. Mole weight: 269.3. Catalog: APB194235046. | |
| Docetaxel Impurity 61 (Paclitaxel Impurity 44) | Docetaxel Impurity 61 (Paclitaxel Impurity 44). Uses: For analytical and research use. CAS No. 92999-93-4. Molecular formula: C29H36O10. Mole weight: 544.6. Catalog: APB92999934. | |
| Docetaxel Impurity 62 | Docetaxel Impurity 62. Uses: For analytical and research use. CAS No. 1412898-68-0. Molecular formula: C43H51NO15. Mole weight: 821.87. Catalog: APB1412898680. | |
| Docetaxel Impurity 7 | Docetaxel Impurity 7. Uses: For analytical and research use. CAS No. 223134-87-0. Molecular formula: C17H23NO5. Mole weight: 321.37. Catalog: APB223134870. | |
| Docetaxel Impurity 70 | Docetaxel Impurity 70. Uses: For analytical and research use. CAS No. 1095547-86-6. Molecular formula: C43H53NO14. Mole weight: 807.89. Catalog: APB1095547866. | |
| Docetaxel Impurity 71 | Docetaxel Impurity 71. Uses: For analytical and research use. CAS No. 1095547-90-2. Molecular formula: C43H53NO14. Mole weight: 807.89. Catalog: APB1095547902. | |
| Docetaxel Impurity 72 | Docetaxel Impurity 72. Uses: For analytical and research use. Molecular formula: C57H60Cl3NO16. Mole weight: 1121.45. Catalog: APB10417. | |
| Docetaxel Impurity 73 | Docetaxel Impurity 73. Uses: For analytical and research use. Molecular formula: C29H36O11. Mole weight: 560.6. Catalog: APB10419. | |
| Docetaxel Impurity 74 | Docetaxel Impurity 74. Uses: For analytical and research use. Molecular formula: C55H61NO14. Mole weight: 960.09. Catalog: APB10418. | |
| Docetaxel Impurity 75 | Docetaxel Impurity 75. Uses: For analytical and research use. Molecular formula: C57H60Cl3NO16. Mole weight: 1121.45. Catalog: APB10420. | |
| Docetaxel Impurity 76 | Docetaxel Impurity 76. Uses: For analytical and research use. Molecular formula: C54H60Cl3NO17. Mole weight: 1101.41. Catalog: APB10414. | |
| Docetaxel Impurity 77 | Docetaxel Impurity 77. Uses: For analytical and research use. Molecular formula: C54H60Cl3NO17. Mole weight: 1101.41. Catalog: APB10416. | |
| Docetaxel Impurity 78 | Docetaxel Impurity 78. Uses: For analytical and research use. Molecular formula: C51H59NO15. Mole weight: 926.03. Catalog: APB10415. | |
| Docetaxel Impurity 79 | Docetaxel Impurity 79. Uses: For analytical and research use. Molecular formula: C54H59NO14. Mole weight: 946.06. Catalog: APB10421. | |
| Docetaxel Impurity 8 | Docetaxel Impurity 8. Uses: For analytical and research use. CAS No. 133577-33-0. Molecular formula: C43H53NO14. Mole weight: 807.89. Catalog: APB133577330. | |
| Docetaxel Impurity 9 | Docetaxel Impurity 9. Uses: For analytical and research use. CAS No. 161759-90-6. Molecular formula: C15H21NO5. Mole weight: 295.34. Catalog: APB161759906. | |
| Docetaxel Impurity B | Docetaxel Impurity B. Uses: For analytical and research use. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. Catalog: APB76429851. | |
| Docetaxel Metabolite M4 | The major human metabolite of Docetaxel , an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 157067-34-0. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Docetaxel Metabolite M4 | Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: RPR 104943; (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 3-Oxazolidinepropanoic acid, α-hydroxy-5,5-dimethyl-2,4-dioxo-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: 95%. CAS No. 157067-34-0. Molecular formula: C43H49NO15. Mole weight: 819.852. |  |
| Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | The major metabolites 1 and 3 (diastereomers) of Docetaxel. Group: Biochemicals. Alternative Names: RPR 111026. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Docetaxel Photodegradable Impurity | Docetaxel Photodegradable Impurity. Uses: For analytical and research use. Alternative Names: (1S,2S,4S,6R,7aS,8S,9aR,11aS)-11a-acetoxy-4-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-2,6,8-trihydroxy-5,7a,12,12-tetramethyl-7-oxododecahydro-1H-2,5a-methanocyclohepta[3,3a]indeno[5,4-b]oxet-1-yl benzoate. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APB01787. | |
| Docetaxel Related Compound 1 | Docetaxel Related Compound 1. Uses: For analytical and research use. CAS No. 132201-32-2. Molecular formula: C9H12ClNO3. Mole weight: 217.65. Catalog: APB132201322. | |
| Docetaxel Related Compound 1 ((2R, 3S)-3-Phenylisoserine) | Intermediate for the synthesis of taxol. Synonyms: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. Grade: ≥ 98% (NMR). CAS No. 136561-53-0. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Docetaxel (Standard) | Docetaxel (Standard) is the analytical standard of Docetaxel. This product is intended for research and analytical applications. Docetaxel (RP-56976) is a microtubule depolymerization inhibitor, with an IC50 of 0.2 μM. Docetaxel attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel arrests the cell cycle at G2/M and leads to cell apoptosis. Docetaxel has anti-cancer activity[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-56976 (Standard). CAS No. 114977-28-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0011R. |  |
| Docetaxel Trihydrate | Docetaxel is a cytotoxic agent, which is related to its ability to promote the formation of microtubule bundles and induce sustained mitotic arrest, followed by apoptosis of mitotically arrested cells or permanent mitotic block. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Deriv.; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid Trihydrate; (αR,βS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid Trihydrate; N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel trihydrate; 4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate--water (1/3); Docetaxel (USP) RP56976 (NSC 628503) Trihydrate; RP 56976 (NSC-628503) Trihydrate; RP-56976 (NSC628503) Trihydrate. Grade: 98%. CAS No. 148408-66-6. | |
| Docetaxel Trihydrate | Docetaxel Trihydrate (RP-56976 Trihydrate) is an antineoplastic agent and inhibits microtubule depolymerization with an IC50 value of 0.2 μM[1]. Docetaxel Trihydrate is a semisynthetic analog of taxol and attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel Trihydrate arrests the cell cycle at G2/M and leads to cell apoptosis[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-56976 Trihydrate. CAS No. 148408-66-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B0011A. | |
| DOCK2-IN-1 | DOCK2-IN-1 (Compound 3) is an analog of CPYPP (HY-110100) and a DOCK2 inhibitor (IC50 = 19.1 μM). DOCK2-IN-1 binds to the DHR-2 domain of DOCK2 and inhibits its mediated Rac guanine nucleotide exchange factor activity. DOCK2-IN-1 blocks chemokine receptor- and antigen receptor-mediated activation of Rac in lymphocytes. DOCK2-IN-1 significantly inhibits chemotaxis and T cell activation. DOCK2-IN-1 can be used in the research of transplant rejection and organ-specific autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4590-86-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-153128. | |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grade: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Docosahexaenoic acid | Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHA; Cervonic acid. CAS No. 6217-54-5. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B2167. | |
| Docosahexaenoic acid | Docosahexaenoic acid. Alternative Names: cis-4,7,10,13,16,19-Docosahexaenoic acid. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. Purity: 95%. SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O. InChI: InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-. |  |
| Docosahexaenoic Acid-13C | Docosahexaenoic Acid-13C is the labeled form of Docosahexaenoic Acid (D494500), which is an Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C2113CH32O2, Molecular Weight: 329.48. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic Acid-13C22 | 13C22 labelled of docosahexaenoic acid (D494500). Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C22H32O2, Molecular Weight: 350.33. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic acid-d5 | Docosahexaenoic acid-d5 is the deuterium labeled Docosahexaenoic Acid. Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHA-d5; Cervonic acid-d5. CAS No. 1197205-71-2. Pack Sizes: 1 mg (1.50 mM * 2 mL in Ethanol). Product ID: HY-B2167S. | |
| Docosahexaenoic acid ethyl ester | Docosahexaenoic acid ethyl ester. Group: Biochemicals. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 81926-94-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H36O2. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic Acid Ethyl Ester | Docosahexaenoic Acid Ethyl Ester. CAS No. 1020718-25-5. Product ID: ACM1020718255. Molecular formula: C24H36O2. Mole weight: 356.55. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Docosahexaenoic acid methyl ester | Docosahexaenoic Acid methyl ester is a methylated docosahexaenoic acid analog which can be intercalated into membrane phospholipids without being oxidized or hydrolyzed. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methyl docosahexaenoate; all cis-DHA methyl ester. CAS No. 2566-90-7. Pack Sizes: 10 mM * 1 mL in Ethanol; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-101541. | |
| docosahexaenoic acid ω-hydroxylase | Isolated from human eye tissue. Defects in the enzyme are associated with Bietti crystalline corneoretinal dystrophy. The enzyme also produces some 21-hydroxydocosahexaenoate. Acts in a similar way on icosapentaenoic acid. Group: Enzymes. Synonyms: CYP4F3B; CYP4V2; docosahexaenoate,NADPH:O2 oxidoreductase (22-hydroxydocosahexaenoate forming). Enzyme Commission Number: EC 1.14.13.199. 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-0799; docosahexaenoic acid ω-hydroxylase; EC 1.14.13.199; CYP4F3B; CYP4V2; docosahexaenoate,NADPH:O2 oxidoreductase (22-hydroxydocosahexaenoate forming). Cat No: EXWM-0799. |  |
| DOCOSAHEXAENOYL COENZYME A | DOCOSAHEXAENOYL COENZYME A. Product ID: ACMA00005121. Molecular formula: C43H66N7O17P3S. Mole weight: 1078.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| docosahexaenoyl CoenzyMe A (aMMoniuM salt) | docosahexaenoyl CoenzyMe A (aMMoniuM salt). CAS No. 800377-20-2. Product ID: ACM800377202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DOCOSAHEXAENOYL COENZYME A-[H3] | DOCOSAHEXAENOYL COENZYME A-[H3]. Product ID: ACMA00005119. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosahexaenoyl Ethanolamide | Docosahexaenoyl ethanolamide (DHEA) is the ethanolamine amide of DHA that has been detected in both brain and retina. DHEA binds to the rat brain CB1 receptor with a Ki of 324 nM, which is approximately 10-fold higher than the Ki for AEA. It also inhibits shaker-related voltage-gated potassium channels in brain slightly better than AEA, with an IC50 of 1.5 μM. Synonyms: C22:6 anandamide; DHEA; Synaptamide; N-(2-hydroxyethyl)-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenamide. Grade: >99%. CAS No. 162758-94-3. Molecular formula: C24H37NO2. Mole weight: 371.57. | |
| Docosan-1-amine | Docosan-1-amine is a drug substance that belongs to the class of monocarboxylic acids. Synonyms: 1-Docosanamine; Docosylamine; docosanylamine. Grade: 95% by NMR. CAS No. 14130-06-4. Molecular formula: C22H47N. Mole weight: 325.62. | |
| Docosane-1,22-diol | Docosane-1,22-diol is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 22513-81-1. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W614137. | |
| Docosanedioic acid | Behenic acid, or docosanedioic acid, a saturated fatty acid, is an effective emollient in the cosmetics industry due to its remarkable moisturizing properties. Behenic acid's therapeutic potential is another aspect of interest, as it has been researched for the treatment of various maladies, including multiple sclerosis and Parkinson's disease. Moreover, it is demonstrated to have a positive impact on chondrogenesis, which is vital for the formation of cartilage tissue due to its exceptional proliferative force. It is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Synonyms: Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid. Grade: 95%. CAS No. 505-56-6. Molecular formula: C22H42O4. Mole weight: 370.57. | |
| Docosanedioic Acid | Docosanedioic Acid. Alternative Names: 1,20-Eicosanedicarboxylic Acid; Docosan-1,22-dioic Acid. CAS No. 505-56-6. Purity: 95.0%(GC)(T). Product ID: ACM-MO-505566. Molecular formula: C22H42O4. Mole weight: 370.57 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic-12,12,13,13-d4acid | Docosanoic-12,12,13,13-d4acid. CAS No. 1219804-98-4. Purity: 98 atom % D. Product ID: ACM1219804984. Molecular formula: 344.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic-22,22,22-d3acid | Docosanoic-22,22,22-d3acid. CAS No. 1193721-67-3. Purity: 98 atom % D. Product ID: ACM1193721673. Molecular formula: 343.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic-7,7,8,8-d4acid | Docosanoic-7,7,8,8-d4acid. CAS No. 1193721-65-1. Purity: 98 atom % D. Product ID: ACM1193721651. Molecular formula: 344.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid | Docosanoic acid (Behenic acid) is a long-chain saturated fatty acid. Docosanoic acid inhibits the double-stranded DNA (dsDNA) binding activity of p53 DNA binding domain, with a Kd of 12 nM. Docosanoic acid has low bioavailability and can increase cholesterol in humans[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Behenic acid. CAS No. 112-85-6. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W013049. | |
| Docosanoic acid | Docosanoic acid. Alternative Names: Behenic Acid. CAS No. 112-85-6. Purity: >99.0%. Product ID: FFC-AR-112856. Molecular formula: C22H44O2. Mole weight: 340.58. IUPAC Name: docosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid,10-oxo- | Docosanoic acid,10-oxo-. CAS No. 818-25-7. Product ID: ACM818257. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid-[12,12,13,13-d4] | Docosanoic acid-[12,12,13,13-d4] is the labelled analogue of Docosanoic Acid, which is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as a solvent evaporation retarder in paint removers. Synonyms: Docosanoic acid 12,12,13,13-D4; Docosanoic-12,12,13,13-d4 acid; 1-Docosanoic Acid-12,12,13,13-d4; NSC 32364-d4; Behenic Acid-12,12,13,13-d4. Grade: 98% by CP; 98% atom D. CAS No. 1219804-98-4. Molecular formula: C22H40D4O2. Mole weight: 344.61. | |
| Docosanoic acid [1-(hydroxymethyl)-4,7-dioxo-6-sulfo-3,8-dioxacyclononan-1-yl]methyl ester | Docosanoic acid [1-(hydroxymethyl)-4,7-dioxo-6-sulfo-3,8-dioxacyclononan-1-yl]methyl ester. Product ID: ACMA00007462. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester | Docosanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester. CAS No. 185542-83-0. Product ID: ACM185542830. Molecular formula: C28H52O6. Mole weight: 484.70888. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic Acid-[22,22,22-d3] | Docosanoic Acid-[22,22,22-d3] is the labelled analogue of Docosanoic Acid, which is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as a solvent evaporation retarder in paint removers. Synonyms: Docosanoic Acid D3; Docosanoic-22,22,22-d3 Acid; 1-Docosanoic Acid-22,22,22-d3; NSC 32364-d3; Behenic Acid-22,22,22-d3. Grade: 98%; 98% atom D. CAS No. 1193721-67-3. Molecular formula: C22H41D3O2. Mole weight: 343.61. | |
| DOCOSANOIC ACID (22,22,22-D3, 98%) | DOCOSANOIC ACID (22,22,22-D3, 98%). Product ID: ACMA00007461. Molecular formula: C22H41D3O2. Mole weight: 343.602045334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid-2,2-D2 | Docosanoic acid-2,2-D2. Product ID: ACMA00007448. Molecular formula: C22H42D2O2. Mole weight: 342.595883556. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid, 22-hydroxy-, 2,3-dihydroxypropyl ester | Docosanoic acid, 22-hydroxy-, 2,3-dihydroxypropyl ester. CAS No. 194873-65-9. Product ID: ACM194873659. Molecular formula: C25H50O5. Mole weight: 430.6615. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid,2,3-dihydroxypropyl ester | Docosanoic acid,2,3-dihydroxypropyl ester. Alternative Names: Docosanoic acid, 2,3-dihydroxypropyl ester. CAS No. 6916-74-1. Product ID: ACM6916741-2. Molecular formula: C25H50O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid, 2-(4-hydroxyphenyl)ethyl ester | Docosanoic acid, 2-(4-hydroxyphenyl)ethyl ester. CAS No. 125003-12-5. Product ID: ACM125003125. Molecular formula: C30H52O3. Mole weight: 460.73208. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid 2-aminoethyl ester | Docosanoic acid 2-aminoethyl ester. Product ID: ACMA00007463. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid, 2-butyloctadecyl ester | Docosanoic acid, 2-butyloctadecyl ester. CAS No. 375859-21-5. Product ID: ACM375859215. Molecular formula: C44H88O2. Mole weight: 649.16832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Docosanoic acid, 2-decylpentadecyl ester | Docosanoic acid, 2-decylpentadecyl ester. CAS No. 92313-31-0. Product ID: ACM92313310. Molecular formula: C47H94O2. Mole weight: 691.24806. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
