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| Product | Description | |
|---|---|---|
| Decanoic acid | Decanoic acid. Group: Biochemicals. Alternative Names: Capric acid. Grades: Highly Purified. CAS No. 334-48-5. Pack Sizes: 1kg. Molecular Formula: C10H20O2. US Biological Life Sciences. |  Worldwide |
| Decanoic acid | Decanoic acid is a key component of the medium-chain triglyceride (MCT) found in coconut oil. Decanoic acid is a brain-penetrant and non-competitive inhibitor of AMPA receptor showing antiseizure activity in rats. Decanoic acid reduces tyrosinase activity and inhibits melanosome maturation. Decanoic acid suppresses the phosphorylation of c-Met and induced apoptosis in hepatocellular carcinoma (HCC) cells by inhibiting the expression of various oncogenic proteins, which is promising for research in the field of mTORC1 signaling, HCC and epilepsy [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 334-48-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015309. |  |
| Decanoic acid,2-bromo- | Decanoic acid,2-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromodecanoic acid, 2-Bromocapric acid, 2-bromo-decanoic acid, Decanoic acid, 2-bromo-. alpha.-Bromocapric acid, 16860_FLUKA, NSC99841, EINECS 220-086-5, LMFA01090003, NSC 99841, 2623-95-2, 66111-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 2623-95-2. Molecular formula: C10H19BrO2. Mole weight: 251.1607. Purity: 0.96. IUPACName: 2-bromodecanoic acid. Canonical SMILES: CCCCCCCCC(C(=O)O)Br. Density: 1.244 g/cm³. ECNumber: 220-086-5. Product ID: ACM2623952. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Decanoic acid-d19 | Decanoic acid-d 19 9 is the deuterium labeled Decanoic acid. Decanoic acid, a component of medium chain triclycerides, is a brain-penetrant and non-competitive inhibitor of AMPA receptor. Decanoic acid has antiseizure effects[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 88170-22-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W015309S1. | |
| Decanoic Acid Natural | Decanoic Acid Natural (Capric Acid). CAS No. 334-48-5. FEMA No. 2364. Kosher: Y. VIGON Item # 500560. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Decanoic acid sodium | Decanoic acid sodium, also known as Decanoic acid sodium, is a salt of the fatty acid capric acid. It is easily soluble in water and has a slightly soapy smell. Decanoic acid sodium acts as a penetration enhancer, which means it increases the absorption and bioavailability of drugs across biological membranes, including the intestinal epithelium and the blood-brain barrier. This property makes it useful in pharmaceutical formulations to improve drug delivery and effectiveness. Furthermore, Decanoic acid sodium has potential applications in food preservatives and cosmetics due to its antibacterial properties. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1002-62-6. Pack Sizes: 5 g; 25 g. Product ID: HY-115340. | |
| 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid | 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C9-COOH. Product Category: PROTAC Library. CAS No. 2243000-24-8. Molecular formula: C23H29N3O6. Mole weight: 443.4929. IUPACName: 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]decanoic acid. Product ID: PR2243000248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Aminodecanoic acid | Synonyms: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. |  |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(N-Boc-amino)decanoic acid | 10-(N-Boc-amino)decanoic acid. Group: Biochemicals. Alternative Names: 10- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] decanoic acid. Grades: Highly Purified. CAS No. 173606-50-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H29NO4. US Biological Life Sciences. | Worldwide |
| 2-Ethyldecanoic acid | 2-Ethyldecanoic acid, an organic carboxylic acid, is a versatile compound with myriad applications in the pharmaceutical industry and chemical synthesis. Recent studies have shown that it exhibits remarkable inhibitory effects against corrosion, which hints at its potential as a promising candidate for developed and emerging application. Synonyms: Decanoic acid, 2-ethyl-; 2-ethyl-decanoic acid. Grades: 95%. CAS No. 2874-76-2. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-Hydroxydecanoic Acid | 2-Hydroxydecanoic Acid is used in the study of drug absorption by intestinal mucosal enhancement using decanoic acid and its derivatives. In the production of quorum sensing inhibitors in growing onion bulbs infected with Pseudomonas aeruginosa E (HQ324110). Studies on part of carboxylic acid found in human blood. Group: Biochemicals. Grades: Highly Purified. CAS No. 5393-81-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H20O3, Molecular Weight: 188.26. US Biological Life Sciences. | Worldwide |
| 8-Methyldecanoic acid | 8-Methyldecanoic acid (CAS# 5601-60-5 ) is a useful research chemical. Synonyms: 8-methyl-decanoic acid; Decanoic acid, 8-methyl-. Grades: 95 %. CAS No. 5601-60-5. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 8-Oxo-decanoic acid | 8-Oxo-decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OXO-DECANOIC ACID;8-Ketocapric acid. Product Category: Heterocyclic Organic Compound. CAS No. 3006-51-7. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 8-oxodecanoic acid. Canonical SMILES: CCC(=O)CCCCCCC(=O)O. Density: 1.004g/cm³. Product ID: ACM3006517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyldecanoic acid | 9-Methyldecanoic acid (CAS# 1119-63-7 ) is a useful research chemical. Synonyms: 9-methyl-decanoic acid; 9-Methylcapric acid. CAS No. 1119-63-7. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Boc-10-aminodecanoic acid | An aliphatic carboxylic acid containing an amine protecting group. Used as a reagent in the preparation of various pharmaceutical compounds. Uses: An aliphatic carboxylic acid containing an amine protecting group. used as a reagent in the preparation of various pharmaceutical compounds. Synonyms: Boc-10-Adc-OH; 10-((tert-Butoxycarbonyl)amino)decanoic acid; 10-(Boc-amino)decanoic acid; 10-{[(tert-butoxy)carbonyl]amino}decanoic acid; 10-(N-Boc-amino)decanoic Acid; 10-[(2-methylpropan-2-yl)oxycarbonylamino]decanoic Acid; Boc 10 Adc OH. Grades: ≥ 99% (HPLC). CAS No. 173606-50-3. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| Decanoic-d19 acid | Decanoic-d19 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D19-Decanoic acid; Decanoic acid-[D19]. Product Category: Heterocyclic Organic Compound. CAS No. 88170-22-3. Molecular formula: C10HD19O2. Mole weight: 191.38. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecadeuteriodecanoic acid. Canonical SMILES: CCCCCCCCCC(=O)O. Density: 0.991 g/mL at 25 °C. Product ID: ACM88170223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecafluoro-9-(trifluoromethyl)decanoic acid | Octadecafluoro-9-(trifluoromethyl)decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85448, EINECS 240-544-8, Octadecafluoro-9-(trifluoromethyl)decanoic acid, Decanoic acid, octadecafluoro-9-(trifluoromethyl)-, 16486-94-5, Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-94-5. Molecular formula: C11HF21O2. Mole weight: 564.090907 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid. Canonical SMILES: C(=O)(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)O. ECNumber: 240-544-8. Product ID: ACM16486945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorodecanoic acid | Perfluorodecanoic acid. Group: Polymerization additives. Alternative Names: Perfluorodecanoic acid; PFDA; Perfluoro-N-decanoic acid; DECANOIC ACID,NONADECAFLUORO; perflurodecanoic acid; Perfluorodecanoic Acid; Perfluorocapric acid; 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecanoic acid; Nonadecafluorodecanoic acid. CAS No. 335-76-2. Product ID: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecanoic acid. Molecular formula: 514.08. Mole weight: C10< / sub>HF19< / sub>O2< / sub>. C (=O) (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. PCIUEQPBYFRTEM-UHFFFAOYSA-N. 96%. |  |
| (R)-2-[(t-Butoxycarbonyl)amino]decanoic acid | Synonyms: Boc-D-Adec(2)-OH; (R)-2-((tert-butoxycarbonyl)amino)decanoic acid;; N-α-(t-Butoxycarbonyl)-D-2-octylglycine. Grades: 97%. CAS No. 67862-09-3. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| R-(3)-Hydroxydecanoic acid methyl ester | R-(3)-Hydroxydecanoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl (R)-3-hydroxydecanoate; (R)-3-Hydroxy-decanoic acid methyl ester. Grades: Highly Purified. CAS No. 56618-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H22O3. US Biological Life Sciences. | Worldwide |
| rac 3-hydroxydecanoic acid | rac 3-hydroxydecanoic acid. Group: Biochemicals. Alternative Names: (+/-)-3-Hydroxy-decanoic acid; D,L-B-Hydroxycapric acid. Grades: Highly Purified. CAS No. 5561-87-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| (S)-2-Amino-8-oxo-decanoic acid methyl ester | (S)-2-Amino-8-oxo-decanoic acid methyl ester. Group: Biochemicals. Alternative Names: Aoda methyl ester. Grades: Highly Purified. CAS No. 635680-16-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H21NO3. US Biological Life Sciences. | Worldwide |
| (S)-2-[(t-Butoxycarbonyl)amino]decanoic acid | Synonyms: Boc-Adec(2)-OH; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]decanoic acid; N-Boc-2-Octyl-L-glycine; (S)-2-TERT-BUTOXYCARBONYLAMINO-DECANOIC ACID;; N-α-(t-Butoxycarbonyl)-L-2-octylglycine. Grades: ≥ 95%. CAS No. 67862-03-7. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| 2-Aminopyrimidine-4,6-diol | 2-Aminopyrimidine-4,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-nitrophenyl) decanoate; 4-Nitrophenyl caprate Decanoic acid 4-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1956-9-7. Molecular formula: C16H23NO4. Mole weight: 293.358. Purity: 0.96. IUPACName: 4-Nitrophenyl decanoate. Product ID: ACM1956097. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4(1H)-Pyrimidinone. | |
| 4-Methylumbelliferyl decanoate | 4-Methylumbelliferyl decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. Grades: Highly Purified. CAS No. 66185-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O4. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl caprylate | 4-Nitrophenyl caprylate is a prominent biomedical compound revered for its extensive utility in deciphering intricate enzyme kinetics and unveiling inhibitory facets. This compound emerges as an indispensable cog in the research of identifying promising therapeutic avenues and fashioning bespoke remedies for multifaceted maladies such as cancer, cardiovascular afflictions and neuronal degeneration. Synonyms: 4-Nitrophenyl octanoate PNP-caprylate Caprylic acid 4-nitrophenyl ester Decanoic acid 4-nitrophenyl ester. CAS No. 1956-10-1. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 4-Nitrophenyl decanoate | 4-Nitrophenyl decanoate, an inimitable biomedical compound, exemplifies remarkable potential for academic inquiry and pharmaceutical deployment. Facilitating the discerning and targeted restraint of specific enzymes, this compound showcases auspicious prospects in combatting an assortment of maladies including neoplastic conditions, cardiovascular afflictions, and communicable ailments. Synonyms: Decanoic acid 4-nitrophenyl ester 4-Nitrophenyl caprate. CAS No. 1956-9-8. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| Ammonium decanoate | Ammonium decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-598-2; Ammonium caprate; Decanoicacid,ammonium salt (9CI); Decanoic acid,ammoniumsalt (1:1); azanium decanoate; Ammonium caprinate; Decansaeure,Ammoniumsalz; decanoic acid,ammonium salt; Ammonium decanoate. Product Category: Heterocyclic Organic Compound. CAS No. 16530-70-4. Molecular formula: C10H23NO2. Mole weight: 189.295120 [g/mol]. Purity: 0.96. IUPACName: azanium;decanoate. Product ID: ACM16530704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromperidol decanoate | Bromperidol decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester. Grades: Highly Purified. CAS No. 75067-66-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C31H41BrFNO3. US Biological Life Sciences. | Worldwide |
| Capric Acid | Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5°C. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Group: Polymers. Product ID: decanoic acid. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCCC(=O)O. InChI=1S / C10H20O2 / c1-2-3-4-5-6-7-8-9-10 (11) 12 / h2-9H2, 1H3, (H, 11, 12). GHVNFZFCNZKVNT-UHFFFAOYSA-N. | |
| Capric Acid Natural | Capric Acid Natural (Decanoic Acid). CAS No. 334-48-5. FEMA No. 2364. Kosher: Y. VIGON Item # 500560. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Decanehydrazide | Decanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanohydrazide, decanehydrazide, Decanoylhydrazine, Decanoic acid hydrazide, Decanoic acid, hydrazide, MolPort-000-887-170, ALBB-001051, CID98597, NSC151624, STK400331, LT00068483, 20478-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 20478-70-0. Molecular formula: C10H22N2O. Mole weight: 186.294 g/mol. Purity: 0.96. IUPACName: decanehydrazide. Canonical SMILES: CCCCCCCCCC(=O)NN. Density: 0.916g/cm³. Product ID: ACM20478700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decanoyl Chloride | Decanoyl Chloride. Group: Biochemicals. Alternative Names: Capric Acid Chloride; Capric Chloride; Caprinoyl Chloride; Decanoic Acid Chloride; n-Decanoyl Chloride. Grades: Highly Purified. CAS No. 112-13-0. Pack Sizes: 100g. Molecular Formula: C10H19ClO, Molecular Weight: 190.71. US Biological Life Sciences. | Worldwide |
| Decanoyl/octanoyl-glycerides | Decanoyl/octanoyl-glycerides. Synonyms: Caprylic/Capric Triglyceride, CoMMiphora Mukul Resin Extract;2-hydroxy-3-(octanoyloxy)propyldecanoate;1-hydroxy-3-(octanoyloxy)propan-2-yl decanoate;Medium-Chain Triglycerides (MCT);Decanoic acid ester with 1,2,3-propanetriol octanoate;decanoyl/octanoyl-glycerides;Octanoic/decanoic triglyceride. CAS No. 65381-09-1. Product ID: CDF4-0102. Molecular formula: C13H26O4.C11H22O4. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Decanoyl/octanoyl-glycerides; CDF4-0102; 65381-09-1; C13H26O4.C11H22O4; 265-724-3; 65381-09-1. Purity: 0.99. EC Number: 265-724-3. Density: 0.94-0.96. |  |
| δ-Decalactone | Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide. delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. Product ID: 6-pentyloxan-2-one. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCC1CCCC(=O)O1. InChI=1S / C10H18O2 / c1-2-3-4-6-9-7-5-8-10 (11) 12-9 / h9H, 2-8H2, 1H3. GHBSPIPJMLAMEP-UHFFFAOYSA-N. 96%. | |
| (E)-2-Decenoic acid | trans-2-Decenoic Acid is isolated along with 10-hydroxy-trans-2-decenoic acid, a fatty acid unique to royal jelly.(E)-2-decanoic acid(trans-2-Decenoic Acid) and 10-hydroxy-trans-2-decenoic acid are both described to demonstrate estrogenic activity, where the fatty acids demonstrate inhibition of 17β-estradiol binding to estrogen receptor-&beta. Synonyms: trans-2-Decenoic acid. Grades: >98%. CAS No. 334-49-6. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| Fluphenazine Decanoate | Fluphenazine decanoate is the decanoate ester of fluphenazine. It is a highly potent behavior modifier with a markedly extended duration of effect, intended for the management of schizophrenia and other psychotic disorders. It is used as long acting injec. Uses: Antipsychotic agents. Synonyms: Fluphenazine O-decanoate; 2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Ester Decanoic Acid; 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol Decanoate; Dapotum D; Depot; Fluorophenazine Decanoate; Lyogen; Mod. Grades: > 95%. CAS No. 5002-47-1. Molecular formula: C32H44F3N3O2S. Mole weight: 591.79. | |
| Fluphenazine Decanoate | Fluphenazine Decanoate is used in psychotropic drug treatments like those relating to schizophrenia. Antipsychotic. Group: Biochemicals. Alternative Names: 2-[4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Ester Decanoic Acid; 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Ester Decanoic Acid; 4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazineethanol Decanoate; Dapotum D; Depot; Flufenazine Decanoate; Fluorophenazine Decanoate; Lyogen; Modecate; Moditen Depot; NSC 169510; Prolixin Decanoate; QD 10733; SQ 10733. Grades: Highly Purified. CAS No. 5002-47-1. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C32H44F3N3O2S, Form: Supplied as a yellow gel. US Biological Life Sciences. | Worldwide |
| 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. | |
| Fluphenazine Decanoate Impurity 1 | Fluphenazine Decanoate Impurity 1 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine Decanoate Di-N-Oxide; 2-[1,4-Dioxido-4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Decanoic Acid Ester. Grades: 98%. CAS No. 76005-65-7. Molecular formula: C32H44F3N3O4S. Mole weight: 623.77. | |
| Fluphenazine Decanoate Impurity 3 | Fluphenazine Decanoate Impurity 3 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine decanoate N-1-oxide; Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, N-1-oxide; 2-(4-Oxo-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-4lambda 5-piperazin-1-yl)ethyl decanoate; 4-(2-(decanoyloxy)ethyl)-1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine 1-oxide. Grades: > 98%. CAS No. 76013-31-5. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. | |
| Fluphenazine Decanoate Impurity 6 | Fluphenazine Decanoate Impurity 6 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-octadecanoyloxy-2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethane; 4-<3-<2-Trifluormethyl-phenothiazinyl-(10)>-propyl>-1-(2-hydroxy-ethyl)-piperazin-stearat; Octadecanoic acid 2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethyl ester. CAS No. 2285-19-0. Molecular formula: C40H60F3N3O2S. Mole weight: 703.98. | |
| Fluphenazine Decanoate N-Oxide | Synonyms: 2-[1-Oxido-4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Ium-1-Yl]Ethyl Decanoate; Decanoic Acid 2-[1-Oxido-4-[3-[2-(Trifluoromethyl)-10-Phenothiazinyl]Propyl]-1-Piperazin-1-Iumyl]Ethyl Ester; Capric Acid 2-[1-Oxido-4-[3-[2-(Trifluoromethyl. Grades: > 95%. CAS No. 76005-64-6. Molecular formula: C32H44F3N3O3S. Mole weight: 607.78. | |
| Fmoc-10-adc-oh | Fmoc-10-adc-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-10-Adc-OH;N-(9-Fluorenylmethyloxycarbonyl)-10-amino-decanoic acid. CAS No. 143688-82-8. Molecular formula: C25H31NO4. Mole weight: 409.52. Purity: 0.96. IUPACName: 10-(9H-fluoren-9-ylmethoxycarbonylamino)decanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCC(=O)O. Product ID: ACM143688828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-10-Adc-OH | Fmoc-10-Adc-OH. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) -10-amino-decanoic acid. Grades: Highly Purified. CAS No. 143688-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H31NO4. US Biological Life Sciences. | Worldwide |
| Haloperidol decanoate | Haloperidol decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester; Haldol decanoate; Halomonth. Grades: Highly Purified. CAS No. 74050-97-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H41ClFNO3. US Biological Life Sciences. | Worldwide |
| Haloperidol Decanoate | Haloperidol Decanoate is an antipsychotic and antidyskinetic agent. Synonyms: Decanoic acid 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester; 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl decanoate; Halomonth; KD-136; R-13672; Depot haloperidol; Einecs 277-679-7; Haldol Decanoate; Neoperidole; R 13. Grades: > 95%. CAS No. 74050-97-8. Molecular formula: C31H41ClFNO3. Mole weight: 530.13. | |
| Halymecin B | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[[3-hydroxy-5-[[5-hydroxy-3-(b-D-mannopyranosyloxy)-1-oxodecyl]oxy]-1-oxodecyl]oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)], 3R*, 5R*[3R*, 5R*(3R*, 5R*)]]]-. CAS No. 167173-81-1. Molecular formula: C48H86O19. Mole weight: 967.18. | |
| Halymecin C | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[(3,5-dihydroxy-1-oxodecyl)oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-82-2. Molecular formula: C32H58O11. Mole weight: 618.79. | |
| Halymecin D | It is produced by the strain of Acremonium sp. FK-N30. Synonyms: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3,9-dihydroxy-, 1-[4-[[1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl]oxy]-2-hydroxy-4-oxobutyl]hexyl ester, [3R-[1[R*(R*)], 3R*, 5R*[3R*, 5R*(3R*, 5R*)]]]-. CAS No. 167173-83-3. Molecular formula: C40H74O15. Mole weight: 795.01. | |
| Halymecin E | It is produced by the strain of Acremonium sp. FK-N30. Synonyms: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3-hydroxy-, 1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-84-4. Molecular formula: C30H56O11. Mole weight: 592.76. | |
| Methyl 2-sulfodecanoate | Methyl 2-sulfodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-sulphodecanoate, 1-Methyl 2-sulfodecanoate, Methyl caprate alpha-sulfonic acid, EINECS 264-693-3, CID115819, Decanoic acid, 2-sulfo-, 1-methyl ester, 64131-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 64131-26-6. Molecular formula: C11H22O5S. Mole weight: 266.354380 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-1-oxodecane-2-sulfonic acid. Canonical SMILES: CCCCCCCCC(C(=O)OC)S(=O)(=O)O. ECNumber: 264-693-3. Product ID: ACM64131266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-oxodecanoate | Methyl 3-oxodecanoate. Group: Biochemicals. Alternative Names: 3-Oxo-decanoic acid methyl ester. Grades: Highly Purified. CAS No. 22348-96-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H20O3. US Biological Life Sciences. | Worldwide |
| Methyl Nonadecafluoro decanoate | Methyl Nonadecafluoro decanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorodecanoate; Nonadecafluorodecanoic Acid Methyl Ester; Perfluorodecanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 307-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Mniopetal A | Mniopetal A is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-(Acetyloxy)decanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-yl ester. CAS No. 158760-98-6. Molecular formula: C27H40O9. Mole weight: 508.60. | |
| Myristic Acid | Myristic acid occurs as an oily white crystalline solid with a faint odor. Synonyms: Edenor C14 98-100; n-tetradecanoic acid; 1-tridecanecarboxylic acid. CAS No. 544-63-8. Product ID: PE-0554. Molecular formula: C14H28O2. Mole weight: 228.37. Category: Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0554; Myristic Acid; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; C14H28O2; 544-63-8. UNII: 0I3V7S25AW. Chemical Name: Tetradecanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Myristic acid occurs naturally in nutmeg butter and in most animal and vegetables fats. Synthetically, it may be prepared by electrolysis of methyl hydrogen adipate and decanoic acid or by Maurer oxidation of myristyl alcohol. Applications: Myristic acid is used in oral and topical pharmaceutical formulations. Myristic acid has been evaluated as a penetration enhancer in melatonin transdermal patches in rats and bupropion formulations on human cadaver skin. Further studies have assessed the suitability of myristic acid in oxymorphone formulations and clobetasol 17-propionate topical applications. Furthermore, polyvinyl alcohol substituted wit | |
| Phenethyl decanoate | Phenethyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethyl decanoate, 2-Phenylethyl decanoate, Decanoic acid, 2-phenylethyl ester, EINECS 263-237-0, CID112733, 61810-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 61810-55-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Purity: 0.96. IUPACName: phenethyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OCCC1=CC=CC=C1. Density: 0.95 g/cm³. ECNumber: 263-237-0. Product ID: ACM61810557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rencofilstat | Rencofilstat is a cyclophilin inhibitor. Synonyms: CRV431; CRV-431; CRV 431; 6-[(2S,3R,4R)-10-acetamido-3-hydroxy-4-methyl-2-(methylamino)decanoic acid]-8-(N-methyl-D-alanine)cyclosporin A; 1,11-anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R)-10-acetamido-3-hydroxy-N,4-dimethyl-L-2-aminodecanoyl-L-2-aminobutanoyl-N-methyl-D-alanyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; N-((7R, 8R)-8-((2S, 5S, 8R, 11S, 14S, 17S, 20S, 23R, 26S, 29S, 32S)-5-Ethyl-11, 17, 26, 29-tetraisobutyl-14, 32-diisopropyl-1, 7, 8, 10, 16, 20, 23, 25, 28, 31-decamethyl-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaoxo-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontan-2-yl)-8-hydroxy-7-methyloctyl)acetamide. CAS No. 1383420-08-3. Molecular formula: C67H122N12O13. Mole weight: 1303.8. | |
| Strontium decanoate | Strontium decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: strontium decanoate;Bis(decanoic acid)strontium salt. Product Category: Heterocyclic Organic Compound. CAS No. 94087-09-9. Molecular formula: C20H38O4Sr. Mole weight: 430.13332. Purity: 0.96. IUPACName: strontium decanoate. Canonical SMILES: CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].[Sr+2]. ECNumber: 301-901-4. Product ID: ACM94087099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisdecanoin | Trisdecanoin (Tricaprin; Glyceryl tridecanoate) is an orally available precursor of decanoic acid ( DA precursor ) that can be hydrolyzed to decanoic acid. Trisdecanoin and its metabolite capric acid not only provide the body with a quick source of energy, but can also affect lipid metabolism. Trisdecanoin is a major component of medium chain triglycerides (MCT), which has preventive or inhibitory properties for abdominal aortic aneurysms (AAA), inhibition of cardiovascular disease, and anti-androgen ( NSAA ) and anti-hyperglycemic properties. Trisdecanoin can be used as an additive in food, medicine and cosmetics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Tricaprin; Glyceryl tridecanoate. CAS No. 621-71-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6660. | |
| Vinyl Decanoate | Vinyl Decanoate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Decanoic Acid Vinyl Ester. CAS No. 4704-31-8. Product ID: ethenyl decanoate. Molecular formula: 198.30. Mole weight: C12H22O2. CCCCCCCCCC(=O)OC=C. 1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12 (13)14-4-2/h4H, 2-3, 5-11H2, 1H3. CMDXMIHZUJPRHG-UHFFFAOYSA-N. 95%. | |
| Vinyl Decanoate (stabilized with MEHQ) | Vinyl Decanoate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid Vinyl Ester (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 4704-31-8. Molecular formula: C12H22O2. Mole weight: 198.31 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-4704318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zuclopenthixol Decanoate | Zuclopenthixol decanoate is a typical antipsychotic drug belonging to the thioxanthene class. lt has high affinity for both dopamine D1 and D2 receptors, for α1-adrenoceptors and 5-HT2 receptors but has no affinity for cholinergic muscarine receptors. It is used in the maintenance treatment of chronic schizophrenic patients. lt is not approved for use in the United States. It was introduced in 1962 by Lundbeck. Uses: Zuclopenthixol decanoate is used in the maintenance treatment of chronic schizophrenic patients. Synonyms: Clopixol Depot; Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-. Grades: 95%. CAS No. 64053-00-5. Molecular formula: C32H43ClN2O2S. Mole weight: 555.22. | |
| 10-(Carbobenzoxyamino)-1-decanol | Synonyms: Z-Adc(10)-ol; Z-NH-(CH2)10-OH; Carbamic acid,(10-hydroxydecyl)-,phenylmethyl ester; 10-[(CARBOBENZOXY)AMINO]-1-DECANOL. CAS No. 96409-12-0. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| 5-Hydroxy-2-adamantanone | 5-Hydroxy-2-adamantanone is used in the hydrosilylation of hydroxyketones. Also used in the preparation of adamantane substituted guanylhydrazones as inhibitors of butyrylcholinesterase, natural enzymes affecting succinic acid regulation. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-adamantanone; 1-Hydroxy-4-ketoadamantane; 4-Oxo-1-adamantanol; 5-Hydroxy-2-adamantanone; 5-Hydroxyadamantanone; Idramantone; Kemantan; Kemantane; 5-Hydroxy-tricyclo[3.3.1.13, 7]decanone; 5-Hydroxytricyclo[3. 3. 1. 13, 7]decan-2-one. Grades: Highly Purified. CAS No. 20098-14-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| acylcarnitine hydrolase | Acts on higher fatty acid (C6 to C18) esters of L-carnitine; highest activity is with O-decanoyl-L-carnitine. Group: Enzymes. Synonyms: high activity acylcarnitine hydrolase; HACH; carnitine ester hydrolase; palmitoylcarnitine hydrolase; palmitoyl-L-carnitine hydrolase; long-chain acyl-L-carnitine hydrolase; palmitoyl carnitine hydrolase. Enzyme Commission Number: EC 3.1.1.28. CAS No. 37278-42-5. 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-3453; acylcarnitine hydrolase; EC 3.1.1.28; 37278-42-5; high activity acylcarnitine hydrolase; HACH; carnitine ester hydrolase; palmitoylcarnitine hydrolase; palmitoyl-L-carnitine hydrolase; long-chain acyl-L-carnitine hydrolase; palmitoyl carnitine hydrolase. Cat No: EXWM-3453. |  |
| Bcl-2 Binding Peptide, cell permeable | It is a peptide that binds to Bcl-2 with high affinity. It is derived from the BH3 domain (a death domain) of Bad, amino acid residues 140 to 165, and is cellular permeable due to the N-terminal modification by a decanoyl moiety. Synonyms: Decanoyl-Lys-Asn-Leu-Trp-Ala-Ala-Gln-Arg-Tyr-Gly-Arg-Glu-Leu-Arg-Arg-Met-Ser-Asp-Glu-Phe-Glu-Gly-Ser-Phe-Lys-Gly-Leu-OH; N-decanoyl-L-lysyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-alanyl-L-glutaminyl-L-arginyl-L-tyrosyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-glycyl-L-seryl-L-phenylalanyl-L-lysyl-glycyl-L-leucine. Grades: ≥95% by HPLC. Molecular formula: C153H240N44O42S. Mole weight: 3399.93. | |
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