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| Product | Description | |
|---|---|---|
| Butyric acid magnesium salt | Butyric acid magnesium salt is used as a component in biological research, particularly in the development of antimicrobial yarns and fabrics. It can also be used as a technical or engineered material for Zn-Mg alloy coated steel sheet. Group: Pharmaceutical. Alternative Names: Magnesium dibutyrate; Dibutyrate, Magnesium. CAS No. 556-45-6. Pack Sizes: 10 g. Product ID: B1370-125063. Molecular formula: C8H14MgO4. Mole weight: 198.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Group: Pharmaceutical. Alternative Names: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. CAS No. 175281-76-2. Pack Sizes: 1 g. Product ID: BAT-004729. Molecular formula: C13H17NO7. Mole weight: 299.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Methylamino)butyric acid hydrochloride | 4-(Methylamino)butyric acid hydrochloride. Group: Pharmaceutical. Alternative Names: 4-(Methylamino)butanoic acid hydrochloride; 4-(Methylamino)butanoic acid HCl. CAS No. 6976-17-6. Pack Sizes: 500 g. Product ID: B1370-041741. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| A-(3-aminobenyl)butyric acid hydrochloride | A-(3-aminobenyl)butyric acid hydrochloride. Group: Pharmaceutical. CAS No. 16623-25-9. Pack Sizes: 1mg;1g;10g. Product ID: 16623-25-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Cyano-α-phenyl butyric acid methyl ester | α-Cyano-α-phenyl butyric acid methyl ester. Group: Pharmaceutical. Alternative Names: 2-phenyl-2-ethyl-2-cyanoacetic acid methyl ester; Methyl α-cyano-α-ethylbenzeneacetate; 2-Cyano-2-phenylbutanoic acid methyl ester; alpha-Cyano-alpha-phenyl butyric acid methyl ester. CAS No. 24131-07-5. Pack Sizes: 1 g. Product ID: B1370-251177. Molecular formula: C12H13NO2. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid | Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005531. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Indole-3-butyric acid | 100g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C12H13NO2. CAS No. 133-32-4. Prepack ID : 26194554-100g. Molecular Weight : 203.24. |  |
| Indole-3-butyric acid | 25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C12H13NO2. CAS No. 133-32-4. Prepack ID : 26194554-25g. Molecular Weight : 203.24. | |
| Indole-3-butyric acid | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C12H13NO2. CAS No. 133-32-4. Prepack ID : 26194554-5g. Molecular Weight : 203.24. | |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Group: Pharmaceutical. Alternative Names: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. CAS No. 3543-75-7. Pack Sizes: 500 mg. Product ID: NP3323. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Group: Pharmaceutical. Alternative Names: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. CAS No. 3543-74-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3325. Molecular formula: C18H27N3O4. Mole weight: 349.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-2-fluoro-D-β-homophenylalanine | Boc-2-fluoro-D-β-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid; Boc-D-β-HomoPhe(2-F)-OH; Boc-(R)-3-amino-4-(2-fluorophenyl)butyric acid. CAS No. 218608-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008041. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3,4-difluoro-D-beta-homophenylalanine | Boc-3,4-difluoro-D-beta-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid; (R)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid. CAS No. 269396-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008042. Molecular formula: C15H19F2NO4. Mole weight: 315.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-; [2-O-Methyltyrosine]-deamino-1-carba-oxytocin; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Duratocin; LV 101; LV 101 (Intranasal carbetocin); Pabal; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; 1-Butyric acid-2-(3-(p-methoxyphenyl)-L-alanine)oxytocin. CAS No. 37025-55-1. Pack Sizes: 10 mg. Product ID: BAT-010026. Molecular formula: C45H69N11O12S. Mole weight: 988.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Pharmaceutical. Alternative Names: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. CAS No. 305-03-3. Pack Sizes: 5 g. Product ID: B1370-065622. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. Custom synthesis is available. Send your inquiries for more information. | London |
| heptyl butyrate | heptyl butyrate. Group: Pharmaceutical. Alternative Names: Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester. CAS No. 5870-93-9. Pack Sizes: 2 kg. Product ID: B1370-012619. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingavirin | Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Levetiracetam Carboxylic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: Levetiracetam acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (αS)-; (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (S)-; 2-Pyrrolidinone-n-butyric acid; UCB-L 057. CAS No. 102849-49-0. Pack Sizes: 50 mg. Product ID: B2694-053235. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Homoserine | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Group: Pharmaceutical. Alternative Names: L-HomoSer-OH; L-2-Amino-4-hydroxybutyric acid; (S)-2-Amino-4-hydroxybutyric acid; Butyric acid, 2-amino-4-hydroxy-, L-; (S)-2-Amino-4-hydroxybutanoic acid; (S)-Homoserine; Butanoic acid, 2-amino-4-hydroxy-, (S)-; Homoserine; NSC 206251. CAS No. 672-15-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005589. Molecular formula: C4H9NO3. Mole weight: 119.12. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Methyl 3-aminobutanoate hydrochloride | (R)-Methyl 3-aminobutanoate hydrochloride. Group: Pharmaceutical. Alternative Names: (R)-3-Amino-butyric acid methyl ester, HCl; Methyl (R)-homo-beta-alaninate HCl; Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3R)-. CAS No. 139243-54-2. Pack Sizes: 100 g. Product ID: BAT-016013. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Related Compound 1 | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. CAS No. 331763-66-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008043. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium 2-oxobutyrate | Sodium 2-oxobutyrate is a useful research chemical compound. Group: Pharmaceutical. Alternative Names: Sodium 2-oxobutanoate; 2-Oxobutyric acid sodium salt; butyric acid, 2-oxo-, sodium salt; Sodium α-ketobutyrate. CAS No. 2013-26-5. Pack Sizes: 50 g. Product ID: B1370-307914. Molecular formula: C4H5NaO3. Mole weight: 124.07. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Sitagliptin N-Boc-Acid Impurity | (S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)?-β-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-2,?4,?5-trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 922178-94-7. Pack Sizes: 1 g. Product ID: BAT-008080. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tributyrin | Tributyrin is a triglyceride existing in butter. Tributyrin is a prodrug of butyric acid to enhance antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells, and it is used to identify the bacterium Moraxella catarrhalis in microbiological laboratories. Group: Pharmaceutical. Alternative Names: Glycerol tributyrate; Glyceryl tributyrate; Propane-1,2,3-triyl tributyrate; Butyrin; Butyryl triglyceride. CAS No. 60-01-5. Pack Sizes: 5 kg. Product ID: B1370-293891. Molecular formula: C15H26O6. Mole weight: 302.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Valbenazine | Valbenazine is a potent and highly selective vesicular monoamine transporter 2(VMAT2) inhibitor. It is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy. It is effective in regulating the levels of dopamine release during nerve communication, while at the same time having minimal impact on the other monoamines. It significantly improved tardive dyskinesia and was well tolerated in patients. It is an experimental drug being investigated for use in the treatment of tardive dyskinesia and Tourette syndrome. It was developed by Neurocrine Biosciences. Uses: Valbenazine is an experimental drug being investigated for use in the treatment of tardive dyskinesia and tourette syndrome. Group: Pharmaceutical. Alternative Names: Ingrezza; L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester; Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val); [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate; NBI-98854; NBI98854; MT-5199; MT5199; NBI 98854; MT 5199. CAS No. 1025504-45-3. Pack Sizes: 10 mg. Product ID: B0084-474971. Molecular formula: C24H38N2O4. Mole weight: 418.57. Custom synthesis is available. Send your inquiries for more in | London |
| Yangonin | Extract from Piper methysticum, enhancing the binding of bicuculline at the γ-amino butyric acid. Uses: Enhances the binding of bicuculline. Group: Pharmaceutical. Alternative Names: 4-Methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one; 4-Methoxy-6-[β-(p-anisyl)vinyl]-α-pyrone. CAS No. 500-62-9. Pack Sizes: 25 mg. Product ID: B1370-069732. Molecular formula: C15H14O4. Mole weight: 258.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Pack Sizes: 100 mg. Product ID: B0047-284877. Molecular formula: C11H12O3. Mole weight: 192.214. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methylbutyl butyrate | 2-Methylbutyl butyrate. Group: Pharmaceutical. Alternative Names: Methyl-2-butyl-butyrate; Butanoic acid, 2-methylbutyl ester. CAS No. 51115-64-1. Pack Sizes: 1 kg. Product ID: B1370-012184. Molecular formula: C9H18O2. Mole weight: 158.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-N2-isobutyrylguanosine | 5'-O-DMT-N2-isobutyrylguanosine is a biomedicine product commonly used in the field of nucleic acid research. This compound is a modified form of guanosine and is often utilized as a substrate to study various enzymatic reactions related to DNA and RNA synthesis. It plays a crucial role in investigating the functions of guanine derivatives, offering insights into potential therapeutic approaches for diseases involving nucleic acid metabolism. Group: Pharmaceutical. Alternative Names: 5'-DMT-ibu-rG; N2-iso-Butyryl-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-DMT-ibu-rG; 5'-DMT Guanosine (n-ibu). CAS No. 81246-83-5. Pack Sizes: 25 g. Product ID: B1370-340277. Molecular formula: C35H37N5O8. Mole weight: 655.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Pack Sizes: 500 mg. Product ID: B1370-062259. Molecular formula: C8H14O2. Mole weight: 142.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Clevidipine butyrate | Clevidipine Butyrate is a dihydropyridine calcium channel blocker, uses as an agent for the reduction of blood pressure. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(1-Oxobutoxy)methyl] Ester; Clevelox; Cleviprex; H 324/38; rac-Clevidipine. CAS No. 167221-71-8. Pack Sizes: 250 mg. Product ID: NP3328. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Isobornyl isovalerate | Isobornyl isovalerate is used in the pharmaceutical industry as a flavoring agent and fragrance ingredient. It can also be used in the treatment of certain skin conditions due to its anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-; Isovaleric acid, isobornyl ester; Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-; Isoborneol, isovalerate; Gynoval; Isobornyl 3-methylbutanoate; Isobornyl-3-methyl butyrate. CAS No. 7779-73-9. Pack Sizes: 30 g. Product ID: B1370-098412. Molecular formula: C15H2602. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Valsartan EP Impurity C | An impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Despentanoyl butanoyl valsartan; Valsartan Impurity C; (2S)-2-[Butanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]-3-methylbutanoic acid; (S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B; USP Valsartan Related Compound B; Valsartan Related Compound B; N-(1-Oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; (S)-N-Butyryl-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]valine; Valsartan n-Propyl; Valsartan n-Propyl Impurity; N-Butyryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-L-valine. CAS No. 952652-79-8. Pack Sizes: 25 mg. Product ID: B0179-407673. Molecular formula: C23H27N5O3. Mole weight: 421.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziprasidone mesilate | Ziprasidone, an antipsychotic agent chemically unrelated to phenothiazine or butyrophenone antipsychotic agents, exhibited high in vitro binding affinity for the dopamine D2 and D3, the serotonin 5HT2A, 5HT2C, 5HT1A and 5HT1D and α1-adrenergic receptors (Kis of 4.8, 7.2, 0.4, 1.3, 3.4, 2, and 10 nM, respectively) and moderate affinity for the histamine H1 receptor (Ki=47 nM). Approved for the treatment of schizophrenia, and acute mania and mixed states associated with bipolar disorder, Ziprasidone functioned as an antagonist at the D2, 5HT2A, and 5HT1D receptors, and as an agonist at the 5HT1A receptor. In addition, Ziprasidone inhibited synaptic reuptake of serotonin and noradrenaline. Group: Pharmaceutical. Alternative Names: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;methanesulfonic acid;trihydrate; 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, methanesulfonate, trihydrate; CP88059; CP-88059; CP 88059; CP-88,059; CP-88,059-01; CP88059 hydrochloride; Ziprasidone HCl, brand name: Geodon; Zeldox; Zipwell; 146939-27-7 (Ziprasidone free base); 122883-93-6 (Ziprasidone HCl salt); 138982-67-9 (Ziprasidone HCl hydrate); 199191-69-0 (Ziprasidone Mesylate Trihydrate). CAS No. 199191-69-0. Pack Sizes: 1mg;1g;10g. Product ID: 199191-69-0. Molecular formula: C22H25ClN4O4S2.3H2O. Mole weight: 563.087. Custom synthesis is available. Sen | London |
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