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| Product | Description | |
|---|---|---|
| Dodecanoic acid | Dodecanoic acid. Group: Biochemicals. Alternative Names: Lauric acid. Grades: Highly Purified. CAS No. 143-07-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H24O2. US Biological Life Sciences. |  Worldwide |
| Dodecanoic acid | Lauric acid is a saturated fatty acid, which is found in animal and plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Lauric Acid; Dodecoic acid; Duodecylic acid; 1-Dodecanoic Acid; 1-Undecanecarboxylic Acid; ABL; ContraZeck; Laurostearic Acid; NSC 5026; Vulvic Acid; N-Dodecanoic Acid. Grades: 98%. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32. |  |
| Dodecanoic Acid | Lauric acid or systematically, dodecanoic acid, is a saturated fatty acid with a 12-carbon atom chain, thus falling into the medium chain fatty acids, is a white, powdery solid with a faint odor of bay oil or soap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Dodecanoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Clear liquid. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 99%+. IUPACName: Dodecanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)O. Density: 0.883g/ml. ECNumber: 205-582-1. Product ID: ACM143077. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dodecanoic acid,1,1'-(2,2-dimethyl-1,3-propanediyl)ester | Dodecanoic acid,1,1'-(2,2-dimethyl-1,3-propanediyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-081-0, NEOPENTYL GLYCOL DILAURATE, CID82701, 2,2-Dimethylpropane-1,3-diyl dilaurate, 10525-39-0. Product Category: Heterocyclic Organic Compound. CAS No. 10525-39-0. Molecular formula: C29H56O4. Mole weight: 468.75254. Purity: 0.96. IUPACName: (3-dodecanoyloxy-2,2-dimethylpropyl) dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(C)(C)COC(=O)CCCCCCCCCCC. Density: 0.911g/cm³. ECNumber: 234-081-0. Product ID: ACM10525390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecanoic acid,2-bromo-,ethyl ester | Dodecanoic acid,2-bromo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL A-BROMOLAURATE;ETHYL ALPHA-BROMO LAURATE;Ethyl 2-bromo dodecanoate (Laurate);α-Bromo-dodecanoic acid ethyl ester;2-Bromododecanoic acid ethyl ester;Ethyl2-bromoLaurate;ALPHA-BROMO-DODECANOIC ACID ETHYL ESTER;2-Bromolauric acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6974-87-4. Molecular formula: C14H27BrO2. Mole weight: 307.27. Product ID: ACM6974874. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-bromododecanoate. | |
| Dodecanoic acid,3-hydroxy-3,7,11-trimethyl- | Dodecanoic acid,3-hydroxy-3,7,11-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trethocanic acid, CID3081922, 3-Hydroxy-3,7,11-trimethyldodecanoic acid, Dodecanoic acid, 3-hydroxy-3,7,11-trimethyl-, 7007-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 7007-81-0. Molecular formula: C15H30O3. Mole weight: 258.396900 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-3,7,11-trimethyldodecanoic acid. Density: 0.96g/cm³. Product ID: ACM7007810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Ethoxycarbonyl dodecanoic Acid | 11-Ethoxycarbonyl dodecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 12-(1-Pyrenyl) dodecanoic acid | 12-(1-Pyrenyl) dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrenedodecanoic acid. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 69168-45-2. Molecular formula: C28H32O2. Mole weight: 400.55. Purity: 98%+. Product ID: ACM69168452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 12-BODIPY-dodecanoic Acid | 12-BODIPY-dodecanoic Acid is a fatty acid labelled with fluorescent dye used to study regulation of long and medium chain fatty acid distribution to the nucleus of living cells. 12-BODIPY-dodecanoic Acid was also used to visualize fatty acid metabolism in larval zebrafish. Group: Biochemicals. Grades: Highly Purified. CAS No. 158757-79-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H33BF2N2O2, Molecular Weight: 418.33. US Biological Life Sciences. | Worldwide |
| 12-Chlorododecanoic Acid | 12-Chlorododecanoic Acid is used via animation to synthesize α-Amino dodecanoic acid (ADA); Also, it is derived from 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 22075-86-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H23ClO2, Molecular Weight: 234.76. US Biological Life Sciences. | Worldwide |
| 12-Hydroxydodecanoic Acid | 12-Hydroxydodecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid, 12-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 505-95-3. Molecular formula: C12H24O3. Mole weight: 216.32. Purity: 0.97. IUPACName: 12-hydroxydodecanoic acid. Canonical SMILES: C(CCCCCC(=O)O)CCCCCO. Density: 0.988 g/cm3. Product ID: ACM505953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85449, EINECS 240-545-3, Docosafluoro-11-(trifluoromethyl)dodecanoic acid, Docosafluoro-11-(trifluoromethyl)lauric acid, Dodecanoic acid, docosafluoro-11-(trifluoromethyl)-, 16486-96-7, Dodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-96-7. Molecular formula: C13HF25O2. Mole weight: 664.106 g/mol. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)dodecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.773g/cm³. ECNumber: 240-545-3. Product ID: ACM16486967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Synonyms: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. Grades: 95%. CAS No. 2874-74-0. Molecular formula: C13H26O2. Mole weight: 214.34. | |
| 2-sulfo-dodecanoic acid , Disodium-salt | 2-sulfo-dodecanoic acid , Disodium-salt. CAS No. 38841-48-4. Pack Sizes: 1 kg. Product ID: CDC10-0455. Molecular formula: C68H94Na2O12. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-sulfo-dodecanoic acid , Disodium-salt; CDC10-0455; 38841-48-4C68H94Na2O12; 38841-48-4. Purity: 0.98. |  |
| Boc-12-aminododecanoic acid | Synonyms: Boc-12-Ado-OH; 12-(Boc-amino)dodecanoic acid; n-boc-12-aminododecanoic acid; 12-(tert-Butoxycarbonylamino)dodecanoic acid; 12-[(2-methylpropan-2-yl)oxycarbonylamino]dodecanoic Acid; Boc-Adod(12)-OH; n-boc-12-aminolauric acid; Boc-NH-(CH2)11-COOH; Boc 12 Ado OH. Grades: ≥ 99% (HPLC). CAS No. 18934-81-1. Molecular formula: C17H33NO4. Mole weight: 315.45. | |
| Dodecanoic-2-13C acid | Dodecanoic-2-13C acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (213C)Dodecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 287100-78-1. Molecular formula: 13CC11H24O2. Mole weight: 201.33. Purity: 99 atom % 13C. IUPACName: (2-13C)dodecanoic acid. Product ID: ACM287100781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-12-aminododecanoic acid | Fmoc-12-aminododecanoic acid. Group: Biochemicals. Alternative Names: Fmoc-12-Ado-OH; 12-(Fmoc-amino)dodecanoic acid. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C27H35NO4. US Biological Life Sciences. | Worldwide |
| Fmoc-12-aminododecanoic acid | Synonyms: Fmoc-12-Ado-OH12-(Fmoc-amino)dodecanoic acid. Grades: ≥ 95% (HPLC). CAS No. 128917-74-8. Molecular formula: C27H35NO4. Mole weight: 437.57. | |
| NBD-dodecanoic acid | NBD-dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoicacid. Appearance: Beige to brown powder. CAS No. 96801-39-7. Molecular formula: C18H26N4O5. Mole weight: 378.42. Purity: 98%+. IUPACName: 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoicacid. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCCCCCCCCCCC(=O)O. Product ID: ACM96801397-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD dodecanoic acid N-succinimidyl ester | NBD dodecanoic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid NHS ester , NBD dodecanoic acid NHS ester. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 689263-76-1. Molecular formula: C22H29N5O7. Mole weight: 475.51. Purity: 95%+. Product ID: ACM689263761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Synonyms: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| 1,2-Dilauroyl-sn-glycerol | 1,2-Dilauroyl-sn-glycerol is a saturated diacylglycerol (DAG) with lauric acid. DAGs are commonly used as emulsifiers in pharmaceutical manufacturing and food industry. DAGs act as second messenger signaling lipid and activate PKC. Synonyms: Dodecanoic acid, 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester; Dodecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; Dodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; sn-1,2-Dilauroylglycerol; (S)-3-hydroxypropane-1,2-diyl didodecanoate. Grades: >99%. CAS No. 60562-15-4. Molecular formula: C27H52O5. Mole weight: 456.70. | |
| 13-Oxyingenol Dodecanoate | 13-Oxyingenol Dodecanoate is a derivative of Ingenol acts as a diterpene compound with antinematodal activity. Uses: Anti-tumor activity. Synonyms: Dodecanoic Acid Ingenol Ester; 10aH-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene Dodecanoic Acid Deriv. Grades: ≥95%. CAS No. 54706-70-6. Molecular formula: C32H50O7. Mole weight: 546.74. | |
| 1-Lauroyl-3-chloropropanediol | 1-Lauroyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Lauric Acid 3-Chloro-2-hydroxy- propyl Ester; 3-Chloro-2-hydroxypropyl Laurate; Glycerol Monochlorohydrin Lauric Acid Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 20542-96-5. Molecular formula: C15H29ClO3. Mole weight: 292.84. Purity: 0.96. IUPACName: (3-chloro-2-hydroxypropyl) dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(CCl)O. Product ID: ACM20542965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate | 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2-(2-(2-(2-(2-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Product ID: ACM106081. Alfa Chemistry ISO 9001:2015 Cert | |
| (2,2,2-Trichloro-1-dimethoxyphosphorylethyl)dodecanoate | (2,2,2-Trichloro-1-dimethoxyphosphorylethyl)dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4414-15-7, Lauroyltrichlorofon, AC1L2GAP, (2,2,2-trichloro-1-dimethoxyphosphorylethyl) dodecanoate, 2,2,2-trichloro-1-(dimethoxyphosphoryl)ethyl dodecanoate, Dodecanoic acid, 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4414-15-7. Molecular formula: C16H30Cl3O5P. Mole weight: 439.739 g/mol. Purity: 0.96. IUPACName: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) dodecanoate. Product ID: ACM4414157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl dodecanoate | 2-Hydroxyethyl dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, DODECANOIC ACID 2-HYDROXYETHYL ESTER, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate. Product Category: Heterocyclic Organic Compound. CAS No. 102685-35-8. Molecular formula: C14H28O3. Mole weight: 244.37 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl dodecanoate. Product ID: ACM102685358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy lauric acid | 2-hydroxy lauric acid is a naturally occuring hydroxylated fatty acid that is found in Acinetobacter species. Synonyms: (±)-2-hydroxy dodecanoic acid; (±)-α-hydroxy dodecanoic acid; (±)-α-hydroxy lauric acid; Dodecanoic acid, 2-hydroxy-; (±)-2-Hydroxydodecanoic acid; (±)-α-Hydroxylauric acid; 2-Hydroxylauric acid; DL-2-Hydroxydodecanoic acid; DL-2-Hydroxylauric acid; NSC 39025; α-Hydroxydodecanoic acid; α-Hydroxylauric acid. Grades: ≥98%. CAS No. 2984-55-6. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate | 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate, 85153-35-1, CTK5F4326, EINECS 285-815-1, AG-H-42090, Dodecanoic acid,3,6,9,16,19-pentaoxaheneicosane-1,21-diyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85153-35-1. Molecular formula: C40H78O9. Mole weight: 703.041920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[6-[2-[2-(2-dodecanoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC. Density: 0.966g/cm³. ECNumber: 285-815-1. Product ID: ACM85153351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy lauric acid | 3-Hydroxy lauric acid is a hydroxylated fatty acid that is found in bacteria as well as Pseudosuberites and D. calyx sea sponges. It has antifungal activity against a panel of seven fungi (MICs = 10-50 μg/ml). 3-Hydroxy lauric acid acts as a partial agonist of GPR84 receptors in vitro (EC50 = 5.24 μM). Synonyms: (±)-3-hydroxy dodecanoic acid; (±)-β-hydroxy dodecanoic acid; (±)-β-hydroxy Lauric Acid; beta-Hydroxylauric acid; Dodecanoic acid, 3-hydroxy-. Grades: ≥98%. CAS No. 1883-13-2. Molecular formula: C12H24O3. Mole weight: 216.3. | |
| 3-Hydroxylauric Acid | 3-Hydroxylauric Acid. Group: Biochemicals. Alternative Names: 3-Hydroxy Dodecanoic Acid; (RS)-3-Hydroxylauric Acid; (±)-3-Hydroxydodecanoic Acid; 3-Hydroxydodecanoic Acid; 3-Hydroxylauric Acid; DL- β-Hydroxydodecanoic Acid; β-Hydroxydodecanoic Acid; β-Hydroxylauric Acid. Grades: Highly Purified. CAS No. 1883-13-2. Pack Sizes: 50mg. Molecular Formula: C12H24O3, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| 9-Methylundecanoic acid | 9-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisododecanoic acid; ai-Dodecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17001-17-1. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. Product ID: ACM17001171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl laurate | Alpha-naphthyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL LAURATE;1-NAPHTHYL DODECANOATE;1-NAPHTHYL LAURATE;DODECANOIC ACID 1-NAPHTHYL ESTER;A-naphthyl laurate;ALPHA-NAPHTHYL LAURATE CRYSTALLINE;ALPHA-NAPHTHYL LAURATE, ALPHA-NAPHTHOL FREE;1-Naphthyl laurate, Dodecanoic acid 1-naphthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4227-99-0. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: 0.96. IUPACName: naphthalen-1-yl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21. Density: 1g/cm³. Product ID: ACM4227990. Alfa Chemistry ISO 9001:2015 Certified. | |
| AUDA | AUDA is an inhibitor of soluble epoxide hydrolase with IC50 of 18 nM in mice. AUDA has been shown to demonstrate hypotensive effects, accompanied by an increase in urinary epoxide-to-diol ratios. AUDA can activate peroxisome proliferator-activated receptor α (PPARα) 3-fold, while showing no ability to affect PPARδ or PPAR&gamma. AUDA decreases bleomycin-induced pulmonary toxicity in mice by inhibiting the p38/Smad3 pathways. Synonyms: 12-(3-Adamantan-1-yl-ureido)dodecanoic Acid; 12-[[(Tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]amino]dodecanoic Acid; A 003564556. Grades: >98%. CAS No. 479413-70-2. Molecular formula: C23H40N2O3. Mole weight: 392.6. | |
| Boc-12-Ado-OH | Boc-12-Ado-OH. Uses: Peptide synthesis. Additional or Alternative Names: 12-(Boc-amino)dodecanoic acid. Product Category: Amino Acids. CAS No. 18934-81-1. Mole weight: 315.45. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O. Product ID: ACM18934811-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-T-BUTYLOXYCARBONYL-12-AMINO-DODECANOIC ACID. | |
| Boc-D-Adod(2)-OH | Synonyms: N-α-(t-Butoxycarbonyl)-D-α-aminolauric acid; (R)-2-[(t-Butoxycarbonyl)amino]dodecanoic acid. CAS No. 1821791-33-6. Molecular formula: C17H33NO4. Mole weight: 315.46. | |
| CUDA | CUDA is an inhibitor of soluble epoxide hydrolase (sEH) which catalyzes the conversion of EETs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs; DHETs) thereby diminishing their activity with IC50 values of 11.1 nM and 112 nM for the mouse and human enzymes, respectively. Synonyms: 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid. Grades: ≥95%. CAS No. 479413-68-8. Molecular formula: C19H36N2O3. Mole weight: 340.5. | |
| D 358 | D 358. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.19. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33?, 51-48+. HXSDFCKKOUCOIZ-XCSHDWRRSA-N. >95.0%HPLC. |  |
| D 358, 95% | D 358, 95%. Group: other glass and ceramic materials. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33+, 51-48+. HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
| D358 Dye | D358 Dye. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency as a metal-free dye. efficiency of dssc device - η > 6.7%cell area: 0.25 cm2 (0.5 cm × 0.5 cm)tio2 thickness: 5 μmtio2: screen printingelectrolyte: 0.1 m lii; 0.05 m i2; 0.6 m dimethyl propylimidazoliumiodide; 0.05 m t-butylpyridine in 3-methoxypropionitrilelight source: am1.5counter electrode: pt/. Group: Organic solar cell (opv) materials. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Pack Sizes: 100 mg in glass insert. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. S=C (S/C1=C2N (CC (O) =O) C (/C (S\2) =C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) =O) N (CCCCCCCCCCCC (O) =O) C1=O. 1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33 | |
| Dodecanamide | Dodecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECANAMIDE, Lauramide, Lauric amide, Dodecylamide, Dodecamide, Lauryl amide, Amide KK, 1120-16-7, Lauric acid amide, UNII-3BD22052MO, NSC 889, EINECS 214-298-7, NSC 26630, SBB061051, Dodecanoic acid amide, AC1L23FZ, ACMC-2099c1, AC1Q2W01, AC1Q2W02, NSC889. Product Category: Heterocyclic Organic Compound. CAS No. 112-01-6. Molecular formula: C12H25NO. Mole weight: 199.33. Purity: 0.96. IUPACName: dodecanamide. Density: 0.876g/cm³. Product ID: ACM112016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecanedioic Acid Monomethyl Ester | Dodecanedioic Acid Monomethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL HYDROGEN DODECANE-1,12-DIOATE;DODECANEDIOIC ACID MONOMETHYL ESTER;MONOMETHYL DODECANE-1,12-DIOATE;MONOMETHYL-DODECANEDIOATE;12-keto-12-methoxy-lauric acid;12-methoxy-12-oxododecanoic acid;12-methoxy-12-oxo-dodecanoic acid;Dodecanedioic Acid 1-Methyl Ester. Appearance: White to Yellow Solid. CAS No. 3903-40-0. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.98. IUPACName: 12-methoxy-12-oxododecanoicacid. Canonical SMILES: COC(=O)CCCCCCCCCCC(=O)O. Density: 1.012 g/cm³. Product ID: ACM3903400. Alfa Chemistry ISO 9001:2015 Certified. | |
| fatty-acid peroxidase | Acts on long-chain fatty acids from dodecanoic to octadecanoic acid. Group: Enzymes. Synonyms: long chain fatty acid peroxidase. Enzyme Commission Number: EC 1.11.1.3. CAS No. 9029-52-1. 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-0506; fatty-acid peroxidase; EC 1.11.1.3; 9029-52-1; long chain fatty acid peroxidase. Cat No: EXWM-0506. |  |
| Fluphenazine Decanoate EP Impurity G | Fluphenazine Decanoate EP Impurity G is an impurity of fluphenazine decanoate, a long-acting antipsychotic drug used to treat various mental illnesses such as schizophrenia and bipolar disorder. Synonyms: Fluphenazine dodecanoate; 61555-18-8; UNII-337ZB32UPB; 337ZB32UPB; Fluphenazine Decanoate EP Impurity G; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl dodecanoate; SCHEMBL5800312; CHEMBL3302492; DTXSID40210560; FLUPHENAZINE DECANOATE IMPURITY G [EP IMPURITY]; FLUPHENAZINE ENANTATE IMPURITY G [EP IMPURITY]; FLUPHENAZINE ENANTHATE IMPURITY G [EP IMPURITY]; Q27256240; DODECANOIC ACID, 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER. Grades: > 95%. CAS No. 61555-18-8. Molecular formula: C34H48F3N3O2S. Mole weight: 619.84. | |
| Glycerol diacetate laurate | Glycerol diacetate laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-379-3; Dodecanoic acid,ester with 1,2,3 propanetriol diacetate; 2,3-Bis(acetyloxy)propyl laurate. CAS No. 30899-62-8. Molecular formula: C19H34O6. Mole weight: 358.47. Purity: 0.96. IUPACName: 2,3-diacetyloxypropyldodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)C. Density: 1.015g/cm³. ECNumber: 250-379-3. Product ID: ACM30899628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycidyl laurate | Glycidyl laurate. Group: Biochemicals. Alternative Names: Dodecanoic acid 2-oxiranylmethyl ester. Grades: Highly Purified. CAS No. 1984-77-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H28O3. US Biological Life Sciences. | Worldwide |
| Glycidyl Laurate-d5 | Labeled Glycidyl Laurate. One of the fatty acid. Group: Biochemicals. Alternative Names: Dodecanoic Acid 2-Oxiranylmethyl-d5 Ester; xy-1-propanol-d5 Laurate; Glycidyl-d5 Dodecanoate; Lauric Acid Glycidyl-d5 Ester; NSC 406541-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Haloperidol Lauroate | Haloperidol Lauroate. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Dodecanoic Acid. Grades: Highly Purified. CAS No. 65135-24-2. Pack Sizes: 500mg. Molecular Formula: C33H45ClFNO3, Molecular Weight: 558.169999999999. US Biological Life Sciences. | Worldwide |
| Haloperidol Lauroate-d23 | Haloperidol Lauroate-d23. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Dodecanoic Acid-d23. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C33H22D23ClFNO3, Molecular Weight: 581.309999999999. US Biological Life Sciences. | Worldwide |
| Isoamyl Laurate | Isoamyl Laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic acid, 3-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6309-51-9. Molecular formula: C17H34O2. Mole weight: 270.5. Purity: 95%+. IUPACName: 3-Methylbutyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCC(C)C. Density: 0.856 g/mL at 25 °C(lit.). Product ID: ACM6309519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauric Acid | Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Dodecylicacid. CAS No. 143-07-7. Product ID: Dodecanoic acid. Molecular formula: 200.32. Mole weight: C12H24O2. CCCCCCCCCCCC(=O)O. InChI=1S / C12H24O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h2-11H2, 1H3, (H, 13, 14). POULHZVOKOAJMA-UHFFFAOYSA-N. 99%. | |
| Lauric Acid | Lauric acid occurs as a white crystalline powder with a slight odor of bay oil. Synonyms: C-1297; dodecanoic acid; dodecoic acid; duodecylic acid; ndodecanoic acid; Hydrofol acid 1255; Hydrofol acid 1295; Hystrene 9512; laurostearic acid; Neo-fat 12; Neo-fat 12-43; Ninol AA62 Extra; 1-undecanecarboxylic acid; vulvic acid; Wecoline 1295. CAS No. 143-07-7. Product ID: PE-0308. Molecular formula: C12H24O2. Mole weight: 200.32. Category: Emulsifying Agents; food additive; Lubricant; Surfactant. Product Keywords: Surfactant Excipients; Emulsifier Excipients; Excipients for Transdermal Drug Delivery Systems Materials; ; PE-0308; Lauric Acid; Emulsifying Agents; food additive; Lubricant; Surfactant; C12H24O2; 143-07-7. UNII: 1160N9NU9U. Chemical Name: Dodecanoic acid. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Lauric acid is stable at normal temperatures and should be stored in a cool, dry place. Avoid sources of ignition and contact with incompatible materials. Source and Preparation: Lauric acid is a fatty carboxylic acid isolated from vegetable and animal fats or oils. For example, coconut oil and palm kernel oil both contain high proportions of lauric acid. Isolation from natural fats and oils involves hydrolysis, separation of the fatty acids, hydrogenation to convert unsaturated fatty acids to saturated acids, and finally distillation of the specific fatty acid of interest. Applications: Lauric a | |
| Lauric Acid-d23 | Labeled Lauric Acid which may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Alternative Names: Dodecanoic Acid-d23;1-Dodecanoic Acid-d23; 1-Undecanecarboxylic Acid-d23; ABL-d23; Aliphat No. 4-d23; ContraZeck-d23; Dodecylic Acid-d23; Edenor C 12-d23; Edenor C 1298-100-d23; Hystrene 9512-d23; Imex C 1299-d23; Kortacid 1299-d23; Laurostearic Acid-d23; Lunac L 70-d23; Lunac L 98-d23; NAA 122-d23; NAA 312-d23; NSC 5026-d23; Neo-Fat 12-d23; Neo-Fat 12-43-d23; Nissan NAA 122-d23; Philacid 1200-d23; Prifac 2920-d23; Prifac 2922-d23; Prifrac 2920-d23; Univol U 314-d23; Vulvic Acid-d23; n-Dodecanoic Acid-d23. Grades: Highly Purified. CAS No. 59154-43-7. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C12HD23O2, Molecular Weight: 223.46. US Biological Life Sciences. | Worldwide |
| Lauric Acid, Laboratory Grade, 100 g | Formula: CH3(CH2)10CO2H. F. W: 200. 32. Characteristic: White, waxy solid. Notes: Insoluble in water, green chemistry substitute for naphthalene. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Alternative Names: Dodecanoic acid. Grades: chem-grade laboratory. CAS No. 143-07-7. Product ID: 871840. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Lauric acid N-hydroxysuccinimide ester | Lauric acid N-hydroxysuccinimide ester is a reagent for the modification of peptides to increase their lipophilicity. Synonyms: Lauric acid-OSu; Dodecanoic acid-OSu; Succinimidyl laurate; Dodecanoic acid succinimidyl ester. CAS No. 14565-47-0. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Lauric Acid, Reagent | Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials. CAS No. 143-07-7. Product ID: dodecanoic acid. Molecular formula: 200.32g/mol. Mole weight: C12H24O2. CCCCCCCCCCCC(=O)O. InChI=1S / C12H24O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h2-11H2, 1H3, (H, 13, 14). POULHZVOKOAJMA-UHFFFAOYSA-N. | |
| Lauroyl Chloride | Lauroyl Chloride. Group: Biochemicals. Alternative Names: Dodecanoic Acid Chloride; Lauric Acid Chloride; n-Dodecanoyl Chloride. Grades: Highly Purified. CAS No. 112-16-3. Pack Sizes: 250ml, 500ml, 1L. Molecular Formula: C??H??ClO, Molecular Weight: 218.76. US Biological Life Sciences. | Worldwide |
| Lauryl laurate | Plant based, low-molecular weight emollient (mono-ester), slip agent, and skin-penetrating agent for anhydrous systems. The low melting point helps to increase the stability of cosmetic formulations. Melting point 23-30°C (73-86°F). Uses: Creams, pomades, salve, ointments, eye shadows, pencil and stick cosmetics, hot pour make-up, hair care products, antiperspirants. Additional or Alternative Names: Dodecanoic acid, dodecyl ester;Dodecyl laurate;Dodecyl dodecanoate. Product Category: Wax Esters. Appearance: Off-white waxy solid. CAS No. 13945-76-1. Molecular formula: C24H48O2. Mole weight: 368.64. Purity: 99%+. IUPACName: Dodecyl dodecanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCCCCC. Density: 0.860±0.06g/ml. Product ID: ACM13945761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monolaurin (Lauric Acid) | Monolaurin has antibacterial, antiviral, and other antimicrobial effects in vitro. Group: Biochemicals. Alternative Names: 1-Mono-laurin; (±)-2,3-Dihydroxypropyl dodecanoate; (±)-Glyceryl 1-monododecanoate; 1-Glyceryl laurate; 1-Monododecanoyl glycerol; 1-Monolaurin; 1-Monolauroyl-rac-glycerol; 3-Dodecanoyloxy-1,2-propanediol; Dodecanoic acid α-monoglyceride; Glycerin 1-monolaurate; Glycerol 1-laurate; Glycerol 1-monododecanoate; Glycerol 1-monolaurate; Glycerol α-monolaurate; Glyceryl laurate; Glyceryl monododecanoate; Glyceryl monolaurate; Lauric acid 1-monoglyceride; Lauric acid α-monoglyceride; Lauricidin; Luaricidin; NSC 698570; α-Monolaurin. Grades: Highly Purified. CAS No. 142-18-7. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C15H30O4. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-DL-α-aminolauric acid | Synonyms: Boc-DL-Adod(2)-OH; (±)-2-[(t-Butoxycarbonyl)amino]dodecanoic acid; N-Boc-2-(R/S)-aminododecanoic acid; Boc-C12; 2-(tert-butoxycarbonylamino)-D,L-dodecanoic acid; 2-(tert-butoxycarbonylamino)dodecanoic acid; (RS)-2-[(tert-butoxycarbonyl)amino]dodecanoic acid; 2-(t-butoxycarbonylamino)-D,L-dodecanoic acid. Grades: ≥ 95%. CAS No. 129850-61-9. Molecular formula: C17H33NO4. Mole weight: 315.45. | |
| N-α-(t-Butoxycarbonyl)-L-α-aminolauric acid | Synonyms: Boc-Adod(2)-OH; (S)-2-[(t-Butoxycarbonyl)amino]dodecanoic acid. Grades: ≥ 95%. CAS No. 146276-04-2. Molecular formula: C17H33NO4. Mole weight: 315.45. | |
| (N,N)-Dimethyl)ethyl laurate | (N,N)-Dimethyl)ethyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid 2-(Dimethylamino)ethyl Ester; 2-(N,N-Dimethylamino)ethyl Dodecanoate; N-[2-(Dodecanoyloxy)ethyl]-N,N-dimethylamine; NSC 405542. Product Category: Heterocyclic Organic Compound. Appearance: Amber Oil. CAS No. 34839-10-6. Molecular formula: C16H33NO2. Mole weight: 271.25. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCN(C)C. Density: 0.894g/cm³. ECNumber: 609-033-0. Product ID: ACM34839106. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl oxycarbonyl undecyl methanethiosulfonate | N-Succinimidyl oxycarbonyl undecyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-12-NHS; 6-[ (Methanethisulfonyl) thio]dodecanoic acid, N-succinimidyl ester; N-Succinimidyl oxycarboxyundecyl methanethiosulfonate. Grades: Highly Purified. CAS No. 887407-54-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H29NO6S2. US Biological Life Sciences. | Worldwide |
| POLYGLYCERYL-10 LAURATE | Synonyms: POLYGLYCERYL-10 LAURATE; Dodecanoic acid, monoester with dexaglycerol; Dodecanoic acid,monoester with dexaglycerol; Decaglyceryl monolaurate. Grades: 95%. CAS No. 34406-66-1. Molecular formula: C42H84O22. | |
| Polypropylene | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). Group: Polymers. Product ID: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. Molecular formula: 354.6g/mol. Mole weight: C22H42O3. CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI=1S / C22H42O3 / c1-2-3-4-5-11-14-17-20-21 (25-20) 18-15-12-9-7-6-8-10-13-16-19-22 (23) 24 / h20-21H, 2-19H2, 1H3, (H, 23, 24) / t20-, 21+ / m1 / s1. NSYDMBURIUSUDH-RTWAWAEBSA-N. | |
| Polypropylene | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). Uses: Flame retardant, dispersant, lubricant. Group: Polypropylene (pp). Alternative Names: Polypropylene; Polypropylene, atactic; PROPYLENE RESIN; PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC; POLYPROPYLENE (PP); PP MATERIAL; Polypropylene; Atactic polypropylene; Isotactic polypropylene; Polypropene; PP; Propathene 1-Propene, homopolymer; Propene polymer; Propene polymers; Propylene polymer; Syndiotactic polypropylene. CAS No. 9003-07-0. Product ID: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. Molecular formula: 42.0804g/mol. Mole weight: [CH2CH(CH3)]n. CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI=1S / C22H42O3 / c1-2-3-4-5-11-14-17-20-21 (25-20) 18-15-12-9-7-6-8-10-13-16-19-22 (23) 24 / h20-21H, 2-19H2, 1H3, (H, 23, 24) / t20-, 21+ / m1 / s1. NSYDMBURIUSUDH-RTWAWAEBSA-N. | |
| Polypropylene (Amorphous) | Polypropylene (Amorphous). Group: Polypropylene (pp). CAS No. 9003-07-0. Product ID: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. Molecular formula: 42.0804g/mol. Mole weight: [CH2CH(CH3)]n. CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI=1S / C22H42O3 / c1-2-3-4-5-11-14-17-20-21 (25-20) 18-15-12-9-7-6-8-10-13-16-19-22 (23) 24 / h20-21H, 2-19H2, 1H3, (H, 23, 24) / t20-, 21+ / m1 / s1. NSYDMBURIUSUDH-RTWAWAEBSA-N. | |
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