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11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Group: Pharmaceutical. Alternative Names: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Pack Sizes: 10 mg. Product ID: B2699-114063. Molecular formula: C12H24O3. Mole weight: 216.32. Custom synthesis is available. Send your inquiries for more information.
London
12-Hydroxy Stearic acid
12-Hydroxy Stearic acid, Castor oil derivatives, Personal Care. Cleaning and Detergents
England, Surrey
13-Hydroxy-8,11,13-podocarpatrien-18-oic acid
13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Group: Pharmaceutical. Alternative Names: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid;(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. CAS No. 61597-83-9. Pack Sizes: 5 mg. Product ID: NP1279. Molecular formula: C17H22O3. Mole weight: 274.36. Custom synthesis is available. Send your inquiries for more information.
An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Pack Sizes: 100 mg. Product ID: B0228-284900. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Custom synthesis is available. Send your inquiries for more information.
London
23S-hydroxyl-11,15-dioxo-ganoderic acid DM
23S-hydroxyl-11,15-dioxo-ganoderic acid DM is an immensely natural compound effectively extracted from the enigmatic Ganoderma lucidum mushroom. This product exudes profound anticancer potential, fiercely studying cance. Moreover, this natural compound unveils a myriad of encouraging anti-inflammatory and antioxidant properties, reinforcing its intrinsic value in the research of natural compound. Group: Pharmaceutical. Alternative Names: (E,4S,6R)-4-Hydroxy-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid; 4-hydroxy-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid; 23S-Hydroxyl-11,15-dioxo-ganoderic acid DM; B0005-465658. CAS No. 1085273-49-9. Pack Sizes: 5 mg. Product ID: B0005-465658. Molecular formula: C30 H40 O7. Mole weight: 512.63. Custom synthesis is available. Send your inquiries for more information.
London
28-Hydroxy-3-oxoolean-12-en-29-oic acid
28-Hydroxy-3-oxoolean-12-en-29-oic acid is a natural triterpenoid found in the herbs of Celastrus paniculatus. Group: Pharmaceutical. Alternative Names: 28-Hydroxy-3-oxoolean-12-en-29-oic acid. CAS No. 381691-22-1. Pack Sizes: 1 mg. Product ID: NP6879. Molecular formula: C30H46O4. Mole weight: 470.69. Custom synthesis is available. Send your inquiries for more information.
London
2-Hydroxy-4,5-dimethoxybenzoic acid
2-Hydroxy-4,5-dimethoxybenzoic acid is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 4,5-Dimethoxysalicylic acid; 6-Hydroxyveratric Acid; Benzoic acid, 2-hydroxy-4,5-dimethoxy-. CAS No. 5722-93-0. Pack Sizes: 1 g. Product ID: B0228-126506. Molecular formula: C9H10O5. Mole weight: 198.17. Custom synthesis is available. Send your inquiries for more information.
London
2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
25g Pack Size. Group: Building Blocks, Organics. Formula: C14H12O6S. CAS No. 4065-45-6. Prepack ID : 39486176-25g. Molecular Weight : 308.31.
2-Hydroxy-?4-?methylbenzenesulfonic acid ammonium salt
2-Hydroxy-4-methylbenzenesulfonic acid ammonium salt is an impurity of Policresulen, a topical hemostatic and antiseptic. Group: Pharmaceutical. Alternative Names: Ammonium 2-hydroxy-4-methylbenzenesulphonate; 2-Hydroxy-4-methylbenzenesulfonic acid ammonium; Benzenesulfonic acid, 2-hydroxy-4-methyl-, ammonium salt (1:1). CAS No. 79093-71-3. Pack Sizes: 100 mg. Product ID: B2694-355292. Molecular formula: C7H11NO4S. Mole weight: 205.23. Custom synthesis is available. Send your inquiries for more information.
London
2-Hydroxy-6-methylpyridine-3-carboxylic acid
2-Hydroxy-6-methylpyridine-3-carboxylic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 38116-61-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 2-hydroxy-6-methylnicotinic acid.
Cenik Chemicals
2-hydroxyvaleric acid
2-hydroxyvaleric acid has been used in the preparation of high-efficiency attractant ammonium 2-hydroxypropionate for Aedes albopictus. Group: Pharmaceutical. Alternative Names: Pentanoic acid, 2-hydroxy-; 2-hydroxy-pentanoic acid. CAS No. 617-31-2. Pack Sizes: 1 g. Product ID: B1370-129541. Molecular formula: C5H10O3. Mole weight: 118.13. Custom synthesis is available. Send your inquiries for more information.
London
(2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid
(2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. CAS No. 87421-24-7. Pack Sizes: 250 mg. Product ID: B2699-140054. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information.
London
(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid
(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Group: Pharmaceutical. Alternative Names: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. CAS No. 4298-8-2. Pack Sizes: 100 mg. Product ID: B2699-117825. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information.
(2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride is a complex and multifaceted biochemical agent that is instrumental in the ongoing research and development efforts aimed at finding effective treatment modalities for some of the most challenging and debilitating diseases of the modern era, including Alzheimer's, Parkinson's, and Huntington's disease. With its unique and highly specialized properties, this novel compound offers unprecedented promise in the quest to unlock the mysteries of these devastating conditions and pave the way for new and innovative therapeutic approaches that can help improve the lives of millions around the world. Group: Pharmaceutical. Alternative Names: (2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid hydrochloride. CAS No. 166042-99-5. Pack Sizes: 50 mg. Product ID: B2699-080175. Molecular formula: C6H12ClNO3. Mole weight: 181.62. Custom synthesis is available. Send your inquiries for more information.
London
3-Hydroxy-2,4,6-tribromobenzoic acid
5g Pack Size. Group: Building Blocks, Organics. Formula: C7H30O3Br3. CAS No. 14348-40-4. Prepack ID : 61414458-5g. Molecular Weight : 374.9.
3-Hydroxy-2,4,6-triiodobenzoic acid
5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H3I3O3. CAS No. 53279-72-4. Prepack ID : 80717760-5g. Molecular Weight : 515.81.
3-Hydroxy-3-methylhexanoic Acid-[d5]
An isotopic labelled form of 3-Hydroxy-3-methylhexanoic Acid. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-3-methylhexanoic Acid-d5; HMHA-d5. Pack Sizes: 10 mg. Product ID: BLP-014132. Molecular formula: C7H9D5O3. Mole weight: 151.22. Custom synthesis is available. Send your inquiries for more information.
London
3-Hydroxy-4-methoxybenzoic Acid
Diosmin Impurity, used in the synthesis of opiate alkaloid precursor, dihydrothebainone. Uses: 3-hydroxy-4-methoxybenzoic acid. Group: Pharmaceutical. Alternative Names: 3-hydroxy-4-methoxybenzoic acid; 3-hydroxy-4-methoxybenzoic acid. CAS No. 645-08-9. Pack Sizes: 1mg;1g;10g. Product ID: NP5265. Molecular formula: C8H8O4. Mole weight: 168.15. Custom synthesis is available. Send your inquiries for more information.
London
3-Hydroxy-4-nitrobenzoic acid
3-Hydroxy-4-nitrobenzoic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 619-14-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals.
UK / EU / USA / Japan
3-Hydroxytetradecanedioic acid
3-Hydroxytetradecanedioic acid. Group: Pharmaceutical. Alternative Names: Tetradecanedioic acid, 3-hydroxy-; 3-hydroxy-tetradecanedioic acid. CAS No. 73179-89-2. Pack Sizes: 100 mg. Product ID: B1370-305718. Molecular formula: C14H26O5. Mole weight: 274.35. Custom synthesis is available. Send your inquiries for more information.
London
3-O-Acetyl-16α-hydroxytrametenolic acid
3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 168293-13-8. Pack Sizes: 5 mg. Product ID: B0005-053911. Molecular formula: C32H50O5. Mole weight: 514.747. Custom synthesis is available. Send your inquiries for more information.
London
4-Amino-3-hydroxy-1-naphthalenesulfonic acid
25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H9NO4S. CAS No. 116-63-2. Prepack ID : 33466513-25g. Molecular Weight : 239.25.
4-Hydroxy-3-(3-methyl-2-butenoyl)- 5-(3-methyl-2-butenyl)benzoic acid isolated from the herbs of Piper aduncum. Group: Pharmaceutical. Alternative Names: 155051-85-7; 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid4-hydroxy-3-(3-methylbut-2-enoyl)-5-(3-methylbut-2-enyl)benzoic acid4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoicacid4-Hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid. CAS No. 155051-85-7. Pack Sizes: 1 mg. Product ID: NP4597. Molecular formula: C17H20O4. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information.
4-hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside is a naturally occurring compound sourced from plants, possessing potent antioxidative and anti-inflammatory capabilities. Notably, it can be effectively utilized in the research of cardiovascular disorders, cancer and neurodegenerative conditions. Group: Pharmaceutical. Alternative Names: 4-β-D-Glucopyranosyl ferulic acid. CAS No. 117405-51-3. Pack Sizes: 10 mg. Product ID: B1999-006596. Molecular formula: C16H20O9. Mole weight: 356.32. Custom synthesis is available. Send your inquiries for more information.
London
4-Hydroxy-3-methoxycinnamic acid (Ferulic acid)
100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H10O4. CAS No. 1135-24-6. Prepack ID : 34070271-100g. Molecular Weight : 194.184.
4-(Hydroxymethyl)benzoic acid
An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(hydroxymethyl)benzoic acid (eprosartan usp related compound e) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Group: Pharmaceutical. Alternative Names: HMBA Linker; 4-Carboxybenzyl Alcohol; p-(Hydroxymethyl)benzoic Acid; p-Carboxybenzyl Alcohol; α-Hydroxy-p-toluic Acid; α-Hydroxy-p-toluic Acid; 4-(hydroxymethyl)benzoic Acid; USP Eprosartan Related Compound E; USP Ecamsule Related Compound B; Eprosartan USP Related Compound E; para-hydroxymethylbenzoic acid. CAS No. 3006-96-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008049. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information.
London
5-Hydroxyisophthalic acid
5-Hydroxyisophthalic acid is used as a reagent in the synthesis of silver carboxylate metal organic framework (MOF) complexes. 5-Hydroxyisophthalic Acid is also used as the starting material in the synthesis of N,N'-Bis(2,3-dihydroxypropyl)-5-[(N-(2-hydroxyethyl)carbamoyl)methoxy]-2,4,6-triiodoisophthalamide. It is a compound related to Ioversol which is a nonionic, low osmolality, radiographic contrast agent. Group: Pharmaceutical. Alternative Names: 5-Oxyisophthalic acid; 1,3-Benzenedicarboxylic acid, 5-hydroxy-. CAS No. 618-83-7. Pack Sizes: 500 g. Product ID: B1370-323080. Molecular formula: C8H6O5. Mole weight: 182.13. Custom synthesis is available. Send your inquiries for more information.
London
5-Hydroxypentanoic Acid Sodium Salt
5-Hydroxypentanoic Acid Sodium Salt is a useful research chemical. Group: Pharmaceutical. Alternative Names: Sodium 5-hydroxypentanoate; sodium 5-hydroxyvalerate; Pentanoic acid, 5-hydroxy-, monosodium salt. CAS No. 37435-69-1. Pack Sizes: 100 g. Product ID: BB023283. Molecular formula: C5H9O3Na. Mole weight: 140.11. Custom synthesis is available. Send your inquiries for more information.
London
5-Hydroxytoluene-2,4-disulfonic acid
5-Hydroxytoluene-2,4-disulfonic acid, a chemical compound extensively utilized in the pharmaceutical sector as an intermediary for the synthesis of several drugs, comprising dapsone and sulfoxone, attracts increasing interest due to its prospective employment as an antioxidant in cosmetic and food applications. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-6-methylbenzene-1,3-disulfonic acid. CAS No. 15509-33-8. Pack Sizes: 100 mg. Product ID: B2699-132126. Molecular formula: C7H8O7S2. Mole weight: 268.3. Custom synthesis is available. Send your inquiries for more information.
London
6-Hydroxy-5-nitronicotinic acid
6-Hydroxy-5-nitronicotinic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6635-31-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 6 6-hydroxy-5-nitropyridine-3-carboxylic acid.
Cenik Chemicals
7α,15-Dihydroxydehydroabietic acid
7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Group: Pharmaceutical. Alternative Names: (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid; 7alpha,15-Dihydroxydehydroabietic acid; 4-epi-7,15-Dihydroxydehydroabietic acid. CAS No. 155205-64-4. Pack Sizes: 1 mg. Product ID: NP1683. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information.
London
Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt
An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*,δS*),2β,6β,8β,8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 132294-94-1. Pack Sizes: 10 mg. Product ID: B2694-255494. Molecular formula: C19H29O5Na. Mole weight: 360.42. Custom synthesis is available. Send your inquiries for more information.
London
DL-p-Hydroxyphenyllactic acid
DL-p-Hydroxyphenyllactic acid is an antifungal metabolite. Group: Pharmaceutical. Alternative Names: Hydroxyphenyllactic acid; 3-(p-Hydroxyphenyl)lactic Acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid; 3-(4-Hydroxyphenyl)-DL-lactic Acid; 3-(4-Hydroxyphenyl)lactic Acid; DL-3-(4-Hydroxyphenyl)lactic Acid; HPLA. CAS No. 306-23-0. Pack Sizes: 1 g. Product ID: B1370-312772. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information.
London
ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid
ent-11,16-Epoxy-15-hydroxykauran-19-oic acid is isolated from the herbs of Nouelia insignis. Group: Pharmaceutical. Alternative Names: (4alpha,11beta,15beta,16alpha)-11,16-Epoxy-15-hydroxykauran-18-oic acid; (5β,8α,9β,10α,11α,13α,15β)-15-Hydroxy-11,16-epoxykauran-18-oic acid. CAS No. 77658-46-9. Pack Sizes: 5 mg. Product ID: NP1717. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information.
London
ent-3β-Hydroxykaur-16-en-19-oic acid
ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid;ent-3beta-Hydroxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-;(3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci;ent-3β-Hydroxykaur-16-en-19-oic acid. CAS No. 66556-91-0. Pack Sizes: 5 mg. Product ID: NP1731. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information.
ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β- D-glucopyranose. CAS No. 81263-96-9. Pack Sizes: 5 mg. Product ID: NP1235. Molecular formula: C26H38O9. Mole weight: 494.6. Custom synthesis is available. Send your inquiries for more information.
London
ent-9-Hydroxy-15-oxokauran-19-oic acid
Ent-9-Hydroxy-15-oxo-19-kauranoic acid is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (5β,8α,9β,10α,13α,16β)-9-Hydroxy-15-oxokauran-18-oic acid. CAS No. 77658-45-8. Pack Sizes: 5 mg. Product ID: NP1714. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information.
The active metabolite of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Group: Pharmaceutical. Alternative Names: SN-38 Hydroxy Acid Disodium Salt; SN-38 Carboxylate Disodium Salt; (S)-2-(12-ethyl-2-hydroxy-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)-2-hydroxybutanoic acid, sodium salt (1:2). Pack Sizes: 10 mg. Product ID: B1370-186667. Molecular formula: C22H20N2Na2O6. Mole weight: 454.38. Custom synthesis is available. Send your inquiries for more information.
London
Methyl ester 12 hydroxy stearic acid
Methyl ester 12 hydroxy stearic acid
England
N-hydroxypipecolic acid
N-Hydroxypipecolic acid, a pivotal biochemical component of drug synthesis for treatment of Alzheimer's and other neurodegenerative diseases, remarkably inhibits gamma-secretase enzyme leading to decreased amyloid beta production, a hallmark of Alzheimer's. Group: Pharmaceutical. Alternative Names: 1-hydroxy-2-piperidinecarboxylic acid; 2-Piperidinecarboxylic acid, 1-hydroxy-; hydroxypipecolic acid. CAS No. 115819-92-6. Pack Sizes: 100 mg. Product ID: B2699-229217. Molecular formula: C6H11NO3. Mole weight: 145.16. Custom synthesis is available. Send your inquiries for more information.
London
(R)-3-(4-hydroxyphenyl)lactic acid
(R)-3-(4-hydroxyphenyl)lactic acid. Group: Pharmaceutical. Alternative Names: (R)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid; D-p-Hydroxyphenyllactic acid. CAS No. 89919-57-3. Pack Sizes: 250 mg. Product ID: BAT-009044. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information.
London
(R)-3-Hydroxy-2-phenylpropanoic acid
(R)-3-Hydroxy-2-phenylpropanoic acid is a natural product found in Mandragora autumnalis, Panax ginseng, and Mandragora officinarum. Group: Pharmaceutical. Alternative Names: (R)-tropic acid; (+)-Tropic acid; D-Tropic acid; (R)-2-Phenyl-3-hydroxypropionic acid; (+)-3-Hydroxy-2-phenylpropionic acid. CAS No. 17126-67-9. Pack Sizes: 1 g. Product ID: BB063592. Molecular formula: C9H10O3. Mole weight: 166.17. Custom synthesis is available. Send your inquiries for more information.
London
(S)-2-hydroxy-3-(4-hydroxyphenyl)-propionic acid
A metabolite from the culture medium of Leuconostoc mesenteroides. Group: Pharmaceutical. Alternative Names: Latifolicinin C acid; L-p-Hydroxyphenyllactic acid; (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid. CAS No. 23508-35-2. Pack Sizes: 1 g. Product ID: BAT-008924. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information.
London
Simvastatin hydroxy acid sodium salt
A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: (βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt; [1S-[1α(βS*,δS*),2α,6β,8β,8aα]]-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt; Simvastatin Sodium; Simvastatin Sodium Salt. CAS No. 101314-97-0. Pack Sizes: 100 mg. Product ID: B2694-479622. Molecular formula: C25H39O6. Na. Mole weight: 435.59 22.99. Custom synthesis is available. Send your inquiries for more information.
London
Tacrolimus Hydroxy Acid Impurity
Tacrolimus Hydroxy Acid Impurity is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Group: Pharmaceutical. Alternative Names: Pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid, 1,3,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,22,23,24,25,25a-docosahydro-5,15,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20-trioxo-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,25aS)-; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,25aS)-1,3,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,22,23,24,25,25a-Docosahydro-5,15,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20-trioxo-8-(2-propen-1-yl)pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid; Tacrolimus α-hydroxy acid; Tacrolimus hydroxy acid. CAS No. 1700657-83-5. Pack Sizes: 25 mg. Product ID: B1370-288687. Molecular formula: C44H71NO13. Mole weight: 822.06. Custom synthesis is available. Send your inquiries for more information.
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trans-4-Hydroxy-3-methoxycinnamic acid
25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: 4-(OH)-3-(OCH3)C6H3CH=CHCOOH. CAS No. 537-98-4. Prepack ID : 16557613-25g. Molecular Weight : 194.18.
Vanillic acid (4-Hydroxy-3-methoxybenzoic acid)
100g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C8H8O4. CAS No. 121-34-6. Prepack ID : 32761487-100g. Molecular Weight : 168.15.
10-[(2S)-2-Aminobutanoic acid]cyclosporin A
Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. CAS No. 437611-17-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05761. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is avai
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1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine
1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Group: Pharmaceutical. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). CAS No. 904304-57-0. Pack Sizes: 100 mg. Product ID: B1370-194427. Molecular formula: C49H94NO8P. Mole weight: 856.26. Custom synthesis is available. Send your inquiries for more information.
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1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt
1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information.
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12-Ethoxynimbolinin B
12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 3-phenyl-, (2R,?3aS,?5R,?6aR,?6bR,?7S,?9R,?9aR,?11aR,?12S,?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3,?3a,?6,?6a,?6b,?7,?8,?9,?9a,?10,?11a,?11b,?12,?12a-tetradecahydro-12-hydroxy-1,?6b,?9a,?12a-tetramethyl-2H,?5H-cyclopent[a]?isobenzofuro[7,?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. CAS No. 1019854-60-4. Pack Sizes: 5 mg. Product ID: B0005-479878. Molecular formula: C39H48O9. Mole weight: 660.79. Custom synthesis is available. Send your inquiries for more information.
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15-Hydroxy Lubiprostone-[d7]
15-Hydroxy Lubiprostone-[d7], is the labelled analogue of 15-Hydroxy Lubiprostone, which is an impurity of Lubiprostone. Lubiprostone is a medication used in the management of chronic idiopathic constipation. Group: Pharmaceutical. Alternative Names: (11α)-16,16-Difluoro-11,15-dihydroxy-9-oxoprostan-1-oic Acid-d7; 15-Hydroxy Lubiprostone D7. CAS No. 1217511-55-1. Pack Sizes: 10 mg. Product ID: BLP-001796. Molecular formula: C20H27D7F2O5. Mole weight: 399.53. Custom synthesis is available. Send your inquiries for more information.
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(19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt
(19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt. Uses: Metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: (2S)-1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19Z,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic Acid Sodium Salt; seco Everolimus Sodium Salt. CAS No. 220127-31-1. Pack Sizes: 1mg;1g;10g. Product ID: 220127-31-1. Molecular formula: C53H82NNaO14. Mole weight: 980.21. Custom synthesis is available. Send your inquiries for more information.
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1-Amino-4-hydroxy-2-butanone hydrochloride
It is a metabolite of Clavulanic Acid. Group: Pharmaceutical. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. CAS No. 92632-79-6. Pack Sizes: 1 g. Product ID: B2699-192024. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information.
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20(21)-Dehydrolucidenic acid A
20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Group: Pharmaceutical. Alternative Names: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. CAS No. 852936-69-7. Pack Sizes: 5 mg. Product ID: B0005-053714. Molecular formula: C27H36O6. Mole weight: 456.579. Custom synthesis is available. Send your inquiries for more information.
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2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate
2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate is used as a UV absorber. Group: Pharmaceutical. Alternative Names: LABOTEST-BB LT00012663; 4-(2-acryloxyethoxy)-2-hydroxybenzophenone; 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate; 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester; Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone; CYASORB UV 2098. CAS No. 16432-81-8. Pack Sizes: 100 g. Product ID: B1370-060398. Molecular formula: C18H16O5. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information.
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2-Ethylhexyl L-lactate
The organic ester, 2-Ethylhexyl L-lactate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. CAS No. 186817-80-1. Pack Sizes: 100 g. Product ID: B1370-388264. Molecular formula: C11H22O3. Mole weight: 202.29. Custom synthesis is available. Send your inquiries for more information.
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(2R,3S)-3-Phenylisoserine ethyl ester
(2R,3S)-3-Phenylisoserine ethyl ester is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: (2R,3S)-Ethyl 2,3-diamino-3-phenylpropanoate; Benzenepropanoic acid, β-amino-α-hydroxy-, ethyl ester, (αR,βS)-; Benzenepropanoic acid, β-amino-α-hydroxy-, ethyl ester, [R-(R*,S*)]-; Ethyl (αR,βS)-β-amino-α-hydroxybenzenepropanoate; (2R,3S)-3-Amino-2-hydroxy-3-phenylpropionic acid ethyl ester; (αR,βS)-β-Amino-α-hydroxy-benzenepropanoic Acid Ethyl Ester. CAS No. 143615-00-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2610. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information.
An impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: N-Benzoyl-(2R,3S)-3-Amino-2-hydroxy-3-phenyl-propionic acid methyl ester. CAS No. 124605-42-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014124. Molecular formula: C17H17NO4. Mole weight: 299.32. Custom synthesis is available. Send your inquiries for more information.
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3,3,5-Triiodo-L-thyronine
3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Group: Pharmaceutical. Alternative Names: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 6893-2-3. Pack Sizes: 1 g. Product ID: B0084-357278. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information.
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3,3',5-Triiodo Thyropropionic Acid
3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Group: Pharmaceutical. Alternative Names: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 51-26-3. Pack Sizes: 20 mg. Product ID: B0136-120818. Molecular formula: C15H11I3O4. Mole weight: 635.962. Custom synthesis is available. Send your inquiries for more information.
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3,5-Diiodo-L-tyrosine dihydrate
3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. CAS No. 18835-59-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008065. Molecular formula: C9H13I2NO5. Mole weight: 469.01. Custom synthesis is available. Send your inquiries for more information.
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3α-Tigloyloxypterokaurene L3
3α-Tigloyloxypterokaurene L3 is extracted from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: 3alpha-Tigloyloxypterokaurene L3; 1588516-87-3; (1S,4S,5S,6R,9R,10S,13R)-10-Hydroxy-5,9-dimethyl-6-[(E)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid; 3Alaph-Tigloyloxypterokaurene L3; AKOS040761121; (3R,4S,4aS,6aS,9R,11aS,11bR)-11a-Hydroxy-4,11b-dimethyl-3-(((E)-2-methylbut-2-enoyl)oxy)-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 1588516-87-3. Pack Sizes: 1 mg. Product ID: NP1606. Molecular formula: C25H36O5. Mole weight: 416.56. Custom synthesis is available. Send your inquiries for more information.
(3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one (CAS# 20513-98-8) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; Glucofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, α-D-; 1,2-O-Isopropylidene-α-D-glucurono-6,3-lactone; NSC 382125. CAS No. 20513-98-8. Pack Sizes: 50 g. Product ID: B2705-293562. Molecular formula: C9H12O6. Mole weight: 216.19. Custom synthesis is available. Send your inquiries for more information.
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3-Hydroxy-2H-pyran-2-one
3-Hydroxy-2H-pyran-2-one (CAS# 496-64-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-2-pyrone; 3-Hydroxypyrone; 3-hydroxy-2-pyranone; Hydroxycoumalin; Isopyromucic acid; 3-Hydroxy-a-pyrone; 3-Hydroxy-2H-Pyran-4-one. CAS No. 496-64-0. Pack Sizes: 5 g. Product ID: B2699-051728. Molecular formula: C5H4O3. Mole weight: 112.08. Custom synthesis is available. Send your inquiries for more information.
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3-Hydroxy-DL-kynurenine-[5,8,8-d3]
3-Hydroxy-DL-kynurenine-[5,8,8-d3] is a labelled 3-hydroxy-DL-kynurenine. 3-hydroxy-DL-kynurenine is a byproduct of metabolism of tryptophan. Group: Pharmaceutical. Alternative Names: 2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid-d3; 3-Hydroxykynurenine-5,5,8-d3. Pack Sizes: 10 mg. Product ID: BLP-009163. Molecular formula: C10H9D3N2O4. Mole weight: 227.24. Custom synthesis is available. Send your inquiries for more information.
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3-O-Feruloylquinic acid
3-O-Feruloylquinic acid is a natural compound which can be isolated from Coffea canephorra var. Robusta, showing antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-Feruloylquinic acid; (1alpha,3alpha,4alpha,5beta)-1,3,4-Trihydroxy-5-((3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)cyclohexanecarboxylic acid. CAS No. 1899-29-2. Pack Sizes: 10 mg. Product ID: B1370-385046. Molecular formula: C17H20O9. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information.
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3-O-Methylducheside A
3-O-Methylducheside A isolated from the roots of Diplopanax stachyanthus. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-3,8-dimethoxy-7-(β-D-xylopyranosyloxy)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione; 3,3'-Di-O-methyl-4-O-((β-D-xylopyranosyl)ellagic acid; 7-Hydroxy-3,8-dimethoxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde ]chromen-2-yl β-D-xylopyranoside. CAS No. 62218-23-9. Pack Sizes: 1 mg. Product ID: NP4799. Molecular formula: C21H18O12. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information.
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(3R)-Atorvastatin Cyclic Calcuim Salt (Isopropyl) Impurity
An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: Atorvastatin Cyclic Calcium Salt (Isopropyl) Impurity; (3R)-4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid calcium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Cyclic 6-Hydroxy Impurity. Pack Sizes: 2.5 mg. Product ID: B1370-448092. Molecular formula: C66H68CaF2N4O14. Mole weight: 1219.36. Custom synthesis is available. Send your inquiries for more information.
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