Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Aciclovir Sodium | A GUANOSINE analog that acts as an antimetabolite. Viruses are especially susceptible. Used especially against herpes. Alternative Names: Aciclovir sodium. Sodium acyclovir. Acyclovir sodium salt. CAS No. 69657-51-8. Product ID: API69657518. Molecular formula: C8H10N5NaO3. Mole weight: 247.19. SMILES: C1=NC2=C(N1COCCO)N=C(N=C2[O-])N.[Na+]. Appearance: White Crystalline Powder. Standard: JP/BP/EP/IP. Category: Antivirus APIs. |  |
| Acipimox | Acipimox. Alternative Names: 5-methyl-4-oxido-2-pyrazin-4-iumcarboxylicacid;4-Oxo-5-Methyl-2-Pyrazine-carboxylicAcid;4-Oxide-5-Methylpyrazine-2-CarboxylicAcidChemicalbook;2-Carboxy-5-methylpyrazine4-oxide,5-Methylpyrazinecarboxylicacid4-oxide;K-9321;Olbemox;Olbetam;5-Carboxy-2-methylpyrazine1-oxide. CAS No. 51037-30-0. Product ID: API51037300. Molecular formula: C6H6N2O3. Mole weight: 154.12. InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N. EINECS: 256-928-3. Category: Lipid-Lowering APIs. | |
| Acrolein dimethyl acetal | Acrolein dimethyl acetal. Alternative Names: 1,1-Dimethoxyprop-2-ene;2-Propenal, dimethyl acetal;3,3-Dimethoxyprop-1-ene;Acrylaldehyde dimethyl acetal;Propenal dimethyl acetal;1-Propene, 3,3-dimethoxy-. CAS No. 6044-68-4. Product ID: INT6044684. Molecular formula: C5H10O2. Mole weight: 102.13. EINECS: 227-936-4. SMILES: COC(C=C)OC. Appearance: clear liquid. Category: Intermediates. | |
| Acteoside | Acteoside is a glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid. It has a role as a neuroprotective agent, an antileishmanial agent, an anti-inflammatory agent, a plant metabolite and an antibacterial agent. It is a cinnamate ester, a disaccharide derivative, a member of catechols, a polyphenol and a glycoside. It is functionally related to a hydroxytyrosol and a trans-caffeic acid. Alternative Names: Verbascoside. Kusaginin. TJC 160. CAS No. 61276-17-3. Product ID: PIPE-0716. Molecular formula: C29H36O15. Mole weight: 624.6. EINECS: 612-110-1. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Acyclovir | Acyclovir is an antiviral compound that can be used to induce apoptosis. CAS No. 59277-89-3. Product ID: API59277893. Molecular formula: C8H11N5O3. Mole weight: 225.21. Appearance: Crystalline. Category: Active Pharmaceutical Ingredients. | |
| Adenosine | Adenosine. Alternative Names: (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;Adenosin;β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-;9β-D-ribofuranosyl-9H-Purin-6-amine;Adesine;1-(6-amino-9H-purin-9-yl)-1-deoxy-β-D-Ribofuranose;6-Amino-9-b-D-ribofuranosyl-9H-purine;Adenocor;Sandesin;(2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol;9-β-δ-Ribofuranosidoadenine;(-)-adenosine;9-β-δ-Ribofuranosyl-9H-purin-6-amine;(–)-adenosine;9-b-D-Ribofuranosidoadenine;D-Adenosine;MFCD00005752;Adenosine;Adenine-9-beta-D-ribofuranoside;Adrekar;9-β-D-Ribofuranosyladenine;9-beta-D-Ribofuranosyladenine;9-b-D-Ribofuranosyl-9H-purin-6-amine;Boniton;Adenine riboside;Adenoscan;adenine-9β-D-Ribofuranoside;Adenocard;EINECS 200-389-9;9-β-D-Arabinofuranosyladenine;Myocol. CAS No. 58-61-7. Product ID: PIVA-0018. Molecular formula: C10H13N5O4. Mole weight: 267.241. SMILES: C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N. Appearance: White to gray -white solid. Standard: BP/EP. Category: Vet API. | |
| Adipic acid | It is used to make plastics and foams and for other uses. Alternative Names: hexanedioic acid. Adipinic acid. 1,4-Butanedicarboxylic acid. CAS No. 124-04-9. Product ID: CHE124049. Molecular formula: HOOC(CH2)4COOH. Mole weight: 146.14. EINECS: 204-673-3. SMILES: C(CCC(=O)O)CC(=O)O. Appearance: white crystalline solid. Category: Acid. | |
| Adrenaline HCl | Adrenaline HCl. Alternative Names: (-)-adrenalinehydrochlorid;l-methylaminoethanolcathecholhydrochloride;nci-c55663;supranephrinsolution;(r)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2Chemicalbook-benzenediolhydrochloride;l-epinephrinehydrochloride;(R)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatecholhydrochloride;EpinephrineHydrochloricAcid. CAS No. 55-31-2. Product ID: API55312. Molecular formula: C9H14ClNO3. Mole weight: 219.67. EINECS: 200-230-3. SMILES: CNC[C@@H](C1=CC(=C(C=C1)O)O)O.Cl. Application: Local anesthetics & Analgesics. Category: Anesthetic Analgesia APIs. | |
| Afatinib | Afatinib is a 4-anilinoquinazoline tyrosine kinase inhibitor in the form of a dimaleate salt available as Boehringer Ingelheim's brand name Gilotrif. Alternative Names: 850140-72-6. Tovok. BIBW2992. CAS No. 439081-18-2. Product ID: API439081182. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. EINECS: 810-720-4. SMILES: CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4. Appearance: White to Pale Yellow Solid. Category: Antineoplastic Agents APIs. | |
| Afatinib Dimaleate | A quinazoline and butenamide derivative that acts as a tyrosine kinase inhibitor of epidermal growth factor receptors (ERBB RECEPTORS) and is used in the treatment of metastatic NON-SMALL CELL LUNG CANCER. Alternative Names: Afatinib (diMaleate);Gilotrif;Giotrif. CAS No. 850140-73-7. Product ID: API850140737. Molecular formula: C32H33ClFN5O11. Mole weight: 718.1. EINECS: 810-416-1. SMILES: CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Appearance: Solid Powder. Standard: Facility GMP. Category: Anti-Tumor APIs. | |
| Agomelatine | Agomelatine is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Alternative Names: Thymanax. Valdoxan. N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 138112-76-2. Product ID: API138112762. Molecular formula: C15H17NO2. Mole weight: 243.3. EINECS: 629-727-7. SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC. Appearance: White Solid. Category: Antidepressant APIs. | |
| Alanine | Alanine is a non-essential amino acid that occurs in high levels in its free state in plasma. It is produced from pyruvate by transamination. It is involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and the central nervous system. Alternative Names: L-alanine. alanine. (S)-Alanine. L-alpha-alanine. CAS No. 56-41-7. Product ID: PIPB-0095. Molecular formula: C3H7NO2. Mole weight: 89.09. EINECS: 200-273-8. SMILES: C[C@@H](C(=O)O)N. Appearance: White odorless solid. Category: Amino acids and derivatives. | |
| Alarelin | Alarelin Acetate is a product for proteomics research. CAS No. 79561-22-1. Product ID: API79561221. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CN5)NC(=O)C6CCC(=O)N6.CC(=O)O.CC(=O)O. Appearance: Crystalline. Category: Active Pharmaceutical Ingredients. | |
| Albendazole | Albendazole is an anti-parasitic prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of two types of parasitic infections: neurocysticercosis and hydatid disease. Albendazole is also used to treat a parasitic infection called microsporidiosis. Microsporidiosis can be an opportunistic infection (OI) of HIV. Alternative Names: Albenza. Eskazole. Zentel. CAS No. 54965-21-8. Product ID: API54965218. Molecular formula: C12H15N3O2S. Mole weight: 265.33. EINECS: 259-414-7. SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC. Appearance: Colorless crystals. Standard: USP/CVP. Category: Antiparasitic APIs. | |
| Alectinib | Alectinib hydrochloride is a hydrochloride obtained by combining alectinib with one molar equivalent of hydrochloric acid. Used for the treatment of patients with anaplastic lymphoma kinase-positive, metastatic non-small cell lung cancer. It has a role as an antineoplastic agent and an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor. It contains an alectinib(1+). Alternative Names: AF-802 hydrochloride. Alecensa. alectinib HCl. CAS No. 1256589-74-8. Product ID: API1256589748. Molecular formula: C30H35ClN4O2. Mole weight: 519.1. EINECS: 814-550-1. SMILES: CCC1=CC2=C(C=C1N3CCC(CC3)N4CCOCC4)C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C.Cl. Category: Anti-Tumor APIs. | |
| Alfacalcidol | It is an active metabolite of cholecalciferol, which performs important functions in regulation of the calcium balance and the bone metabolism. It has a role as a bone density conservation agent. Alternative Names: 1-Hydroxycholecalciferol. Alphacalcidol. 1alpha-Hydroxyvitamin D3. CAS No. 41294-56-8. Product ID: API41294568. Molecular formula: C27H44O2. Mole weight: 400.6. EINECS: 255-297-1. SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C. Appearance: White to Off-White Solid. Category: Active Pharmaceutical Ingredients. | |
| Alitame | Alitame is a dipeptide amide derivative of aspartic acid used as an artificial sweetener. Alitame is about ten times sweeter than Aspartame (A790015) with a half life about twice as long. Alternative Names: (3s)-3-amino-4-oxo-4-[[(2r)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid;(S)-3-amino-4-(((R)-1-amino-1-oxopropan-2-yl)(2,2,4,4-tetramethylthietan-3-yl)amino)-4-oxobutanoic acid;(S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)bu;(S)-3-((R)-1-(2,2,4,4-TETRAMETHYLTHIETAN-3-YLCARBAMOYL)ETHYLCARBAMOYL)-3-AMINOPROPANOIC ACID;l-alpha-aspartyl-n-(2,2,4,4-tetramethyl-3-thietanyl)-d-alaninamide. CAS No. 80863-62-3. Product ID: PIPE-0337. Molecular formula: C14H25N3O4S. Mole weight: 331.43. EINECS: 1312995-182-4. SMILES: C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)N. Appearance: Solid. Category: Natural Extract. | |
| Allantoin | Allantoin, a naturally occurring compound, manifests as a white, odorless powder with a crystalline structure. Its solubility in water and ethanol makes it highly versatile. The primary mode of action of allantoin involves the stimulation of keratinocyte production. Allantoin is a purine metabolite via the uric acid pathway. CAS No. 97-59-6. Product ID: API97596. SMILES: C1(C(=O)NC(=O)N1)NC(=O)N. Standard: EP/USP. Category: Active Pharmaceutical Ingredients. | |
| Allicin | Allicin shows antibacterial activity. Alternative Names: 2-propene-1-sulfinothioicacid,s-2-propenylester;alliosan;ALLICIN;ALLICIN(SH);ARICINE(P);Dianyctrsnlgide;Allisatin;DIALLYLTHIOSULPHINATE. CAS No. 539-86-6. Product ID: PIPE-0342. Molecular formula: C6H10OS2. Mole weight: 162.27. EINECS: 208-727-7. SMILES: C=CCSS(=O)CC=C. Appearance: Liquid. Category: Natural Extract. | |
| Allopurinol | Gout is a disease that occurs by the deposition of monosodium urate crystals (MSU) in body tissues, especially around joints. This disease has been well-documented in historical medical records and appears in the biographies of several prominent, historically recognized individuals. Allopurinol is a xanthine oxidase enzyme inhibitor that is considered to be one of the most effective drugs used to decrease urate levels and is frequently used in the treatment of chronic gout. It was initially approved by the FDA in 1966 and is now formulated by several manufacturers. Alternative Names: 1H-Pyrazolo[3,4-d]pyrimidin-4-ol. Zyloprim. Lopurin. CAS No. 315-30-0. Product ID: API315300. Molecular formula: C5H4N4O. Mole weight: 136.11. EINECS: 206-250-9. SMILES: C1=NNC2=C1C(=O)NC=N2. Appearance: odorless tasteless white microcrystalline powder. Standard: USP/EP/BP/JP/IP. Category: Anti-Gout APIs. | |
| Aloe emodin | Aloe emodin. Alternative Names: 3-HydroxyMethylchrysazine;1H-Indazole-3-carboxylic acid,4,5,6,7-tetrahydro-, ethyl ester;NSC 38628;Diacerein IMpurity B;Aloe-eModine, froM RheuM palMatuM;1,8-dihydroxy-3-(hydroxymethyl)-10-anthracenedione;1,8-dihydroxy-3-hydroxymethyl-anthraquinon. CAS No. 481-72-1. Product ID: PIPE-0349. Molecular formula: C15H10O5. Mole weight: 270.24. EINECS: 207-571-7. SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO. Standard: EP. Category: Natural Extract. | |
| Alogliptin Benzoate | Alogliptin Benzoate is the benzoate salt form of alogliptin, a selective, orally bioavailable, pyrimidinedione-based inhibitor of dipeptidyl peptidase 4 (DPP-4), with hypoglycemic activity. In addition to its effect on glucose levels, alogliptin may inhibit inflammatory responses by preventing the toll-like receptor 4 (TLR-4)-mediated formation of proinflammatory cytokines. Alternative Names: Nesina;SYR-322. CAS No. 850649-62-6. Product ID: API850649626. Molecular formula: C25H27N5O4. Mole weight: 461.5. EINECS: 691-730-4. SMILES: CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCC[C@H](C3)N.C1=CC=C(C=C1)C(=O)O. Standard: Facility GMP. Category: Hypoglycemic APIs. | |
| α-Lipoic Acid | α-Lipoic Acid is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation. CAS No. 1077-28-7. Product ID: API1077287. SMILES: C1CSSC1CCCCC(=O)O. Category: Active Pharmaceutical Ingredients. | |
| α-L-Rhamnopyranose monohydrate | α-L-Rhamnopyranose monohydrate can be used as a sweetener. Alternative Names: 6-DEOXY-L-MANNOSE MONOHYDRATE;L(+)-RHAMNOSE MONOHYDRATE, FOR MICROBIOL OGY;1-RHAMNOSEMONOHYDRATE;6-Deoxy-L-mannose;L-Rhamnose monohydrate;Α-L-RHAMNOSE MONOHYDRATE;L-Rhamnose 6155-35-7. CAS No. 6155-35-7. Product ID: API6155357. Molecular formula: C6H14O6. Mole weight: 182.17. EINECS: 639-370-9. Appearance: Solid. | |
| Alprostadil (ProstaglandinE1) | Prostaglandin E1 is a prostaglandins E. It has a role as a platelet aggregation inhibitor, a vasodilator agent, an anticoagulant and a human metabolite. Alternative Names: alprostadil. Prostaglandin E1. PGE1. Edex. CAS No. 745-65-3. Product ID: API745653. Molecular formula: C20H34O5. Mole weight: 354.5. EINECS: 212-017-2. SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O. Appearance: White Solid. Category: Anticoagulant & Antiplatelet APIs. | |
| aluminium hydroxide | Often used as an antacid active agent, alkaline drug protector or suspending aid; used alone or in combination with magnesium hydroxide; protects the active ingredient by neutralizing the acid while gelling with water. Alternative Names: Dialume. Trihydroxyaluminum. Aluminum trihydroxide. Gibbsite (Al(OH)3). CAS No. 21645-51-2. Product ID: PIE-0168. Molecular formula: AlH6O3. Mole weight: 81.028. SMILES: [OH-].[OH-].[OH-].[Al+3]. Appearance: White, red, or brown mineral. Standard: EP/USP. Category: Antacid Active Agent. | |
| Aluminium isopropoxide | Aluminium isopropoxide. Alternative Names: ALUMINUMISOPROPOXIDE,PRACTICAL;Aluminum propan-2-olate;Aluminum trisisopropoxide;Aluminum isopropoxide,AIP, Aluminum isopropylate, Aluminum triisopropoxide;Aluminium isopropoxi;Aluminium isopropoxide, (trace metal basis), 99.99%;Aluminium(III) isopropoxide 99.99+%;AluMiniuM isopropoxide, 99.99%, (trace Metal basis). CAS No. 555-31-7. Product ID: CHE555317. Molecular formula: C9H21AlO3. Mole weight: 204.24. EINECS: 209-090-8. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]. Appearance: Crystalline Powder (May Contain Chunks). Category: Fine Chemicals. | |
| Aluminum potassium sulfate dodecahydrate | It has a role as an astringent, a flame retardant and a mordant. It is a hydrate, an aluminium salt, a metal sulfate and a potassium salt. Alternative Names: Kalinite. ALUM, POTASSIUM. Potassium alum dodecahydrate. CAS No. 7784-24-9. Product ID: CHE7784249. Molecular formula: AlH24KO20S2. Mole weight: 474.4. EINECS: 616-521-7. SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]. Appearance: Colorless or white odorless solid. Standard: USP/BP. Category: Inorganic Products. | |
| Amantadine Hydrochloride | An antiviral that is used in the prophylactic or symptomatic treatment of influenza A. It is also used as an antiparkinsonian agent, to treat extrapyramidal reactions, and for postherpetic neuralgia. Alternative Names: 1-Adamantanamine hydrochloride. Amantadine HCl. Symmetrel. CAS No. 665-66-7. Product ID: API665667. Molecular formula: C10H18ClN. Mole weight: 187.71. EINECS: 211-560-2. SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl. Appearance: White Solid. Standard: ChP/BP/EP/USP/IP. Category: APIs for Parkinson's Disease. | |
| Ambroxol Hydrochloride | A metabolite of BROMHEXINE that stimulates mucociliary action and clears the air passages in the respiratory tract. It is usually administered as the hydrochloride. Alternative Names: ambroxol. 18683-91-5. 107814-37-9. rac-cis-Ambroxol. 36557-04-7. CAS No. 23828-92-4. Product ID: API23828924. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 378.1. SMILES: C1CC(CCC1NCC2=C(C(=CC(=C2)Br)Br)N)O. Appearance: White Solid. Standard: EP. Category: Expectorant APIs. | |
| Amentoflavone | Amentoflavone, is isolated from an Et acetate ext. of the whole plant of Selaginella tamariscina. It has been shown to have antitumor activity, such as mitochondria-mediated apoptotic cell death. Alternative Names: AMentotaxus biflavone;DIDEMETHYL-GINKGETIN;I3,II8 BIAPIGENIN;AMENTOFLAVONE;amenthoflavone. CAS No. 1617-53-4. Product ID: PIPE-0143. Molecular formula: C30H18O10. Mole weight: 538.46. EINECS: 000-000-0. SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O. Category: Natural Extract. | |
| Aminocaproic acid | Aminocaproic acid is an Antifibrinolytic Agent. The physiologic effect of aminocaproic acid is by means of Decreased Fibrinolysis. Alternative Names: 6-aminohexanoic acid. 6-Aminocaproic acid. aminocaproic acid. amicar. CAS No. 60-32-2. Product ID: PIPB-0094. Molecular formula: C6H13NO2. Mole weight: 131.17. EINECS: 200-469-3. SMILES: C(CCC(=O)O)CCN. Appearance: Water or Solvent Wet Solid. Category: Amino acids and derivatives. | |
| Aminodarone Hydrochloride | An antianginal and class III antiarrhythmic drug. It increases the duration of ventricular and atrial muscle action by inhibiting POTASSIUM CHANNELS and VOLTAGE-GATED SODIUM CHANNELS. There is a resulting decrease in heart rate and in vascular resistance. Alternative Names: Amiodarone HCL. Nexterone. Amiodar. CAS No. 19774-82-4. Product ID: API19774824. Molecular formula: C25H30ClI2NO3. Mole weight: 681.8. EINECS: 243-293-2. SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl. Appearance: Crystalline Powder. Standard: USP/EP/BP/JP/IP. Category: Antiarrhythmic APIs. | |
| Aminomethylbenzoic Acid | Aminomethylbenzoic acid may be useful as an antifibrinolytic agent. Alternative Names: 4-(Aminomethyl)benzoic acid. 4-Carboxybenzylamine. Aminomethylbenzoic acid. 4-Aminomethylbenzoic acid. CAS No. 56-91-7. Product ID: API56917. Molecular formula: C8H9NO2.H2O. Mole weight: 169.18. EINECS: 200-297-9. SMILES: C1=CC(=CC=C1CN)C(=O)O. Appearance: Beige powder. Category: Hemostatic APIs. | |
| Aminopyrine | Antipyretic and analgesic for fever, headache, arthralgia, neuralgia, dysmenorrhea and active rheumatism. Alternative Names: aminophenazone. Amidopyrine. 4-Dimethylaminoantipyrine. CAS No. 58-15-1. Product ID: API58151. Molecular formula: C13H17N3O. Mole weight: 231.29. EINECS: 200-365-8. SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C. Appearance: Small colorless crystals or white crystalline powder. Category: Anesthetic Analgesia APIs. | |
| Amisulpride | It is an atypical antipsychotic/antischizophrenic agent with limited extrapyrimidal side effects. It has a role as a second generation antipsychotic, a xenobiotic and an environmental contaminant. Alternative Names: Solian. Aminosultopride. Deniban. CAS No. 71675-85-9. Product ID: API71675859. Molecular formula: C17H27N3O4S. Mole weight: 369.5. EINECS: 275-831-7. SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC. Appearance: Solid powder. Category: Antipsychotic APIs. | |
| Amlexanox | New anti-inflammatory and anti-allergy drugs. Alternative Names: Amoxanox. Aphthasol. 2-Amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid. CAS No. 68302-57-8. Product ID: API68302578. Molecular formula: C16H14N2O4. Mole weight: 298.29. EINECS: 804-135-3. SMILES: CC(C)C1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)N. Appearance: White to Off-White Solid. Category: Antivirus APIs. | |
| Amlodipine Maleate | A long-acting dihydropyridine calcium channel blocker. It is effective in the treatment of ANGINA PECTORIS and HYPERTENSION. Alternative Names: Amvaz. Amlodipine (maleate). Amlodipine maleate [USAN]. CAS No. 88150-47-4. Product ID: API88150474. Molecular formula: C24H29ClN2O9. Mole weight: 524.9. EINECS: 629-849-0. SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C(=CC(=O)O)C(=O)O. Appearance: Pale Yellow Solid. Category: Antihypertensive APIs. | |
| Ammonium Acetate | stabilizer. Alternative Names: AMMONIUM ACETATE. Acetic acid, ammonium salt. Azanium Acetate. acetic acid ammonium salt. CAS No. 631-61-8. Product ID: PIE-0297. Molecular formula: C2H4O2.H3N. Mole weight: 77.08. EINECS: 211-162-9. SMILES: CC(=O)[O-].[NH4+]. Appearance: white crystalline solid. Category: Solubilizer Excipients. | |
| Ammonium Chloride | Ammonium chloride is an inorganic chloride having ammonium as the counterion. It has a role as a ferroptosis inhibitor. It is an inorganic chloride and an ammonium salt. Alternative Names: Ammonium muriate. Salmiac. Sal ammoniac. CAS No. 12125-02-9. Product ID: CHE12125029. Molecular formula: NH4Cl. Mole weight: 53.49. EINECS: 235-186-4. SMILES: [NH4+].[Cl-]. Appearance: a white Crystalline solid. Category: Mineral salts and nutrients. | |
| Ammonium Sulfate | Ammonium sulfate is an inorganic sulfate salt obtained by reaction of sulfuric acid with two equivalents of ammonia. A high-melting (decomposes above 280°C) white solid which is very soluble in water (70.6 g/100 g water at 0°C; 103.8 g/100 g water at 100°C), it is widely used as a fertilizer for alkaline soils. It has a role as a fertilizer. It is an ammonium salt and an inorganic sulfate salt. Alternative Names: AMMONIUM SULFATE. Ammonium sulphate. Diammonium sulfate. Mascagnite. CAS No. 7783-20-2. Product ID: PIE-0194. Molecular formula: (NH4)2SO4. Mole weight: 132.14. EINECS: 231-984-1. SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)[O-]. Appearance: White or brown orthorhombic Crystals. Standard: NF. Category: Pharmaceutical Excipients. | |
| Amorolfine Hydrochloride | An inhibitor of the action of squalene monooxygenase, Delta(14) reductase and D7-D8 isomerase and an antifungal agent, it is used for the topical treatment of fungal nail and skin infections. It has a role as an EC 1.14.13.132 (squalene monooxygenase) inhibitor, an EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitor and an EC 1.3.1.70 (Delta(14)-sterol reductase) inhibitor. Alternative Names: Amorolfine HCl. Loceryl. amorolfin. CAS No. 78613-38-4. Product ID: API78613384. Molecular formula: C21H36ClNO. Mole weight: 354. EINECS: 689-236-9. SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl. Appearance: Solid powder. Category: APIs for Skin Disease. | |
| Amoxicillin | Amoxicillin is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of certain bacterial infections, such as community-acquired pneumonia; infections of the ear, nose and throat; infections of the genitourinary tract and infections of the skin and respiratory tract. Alternative Names: Amoxycillin. Amoxicillin anhydrous. Amoxicilline. CAS No. 26787-78-0. Product ID: API26787780. Molecular formula: C16H19N3O5S. Mole weight: 365.4. EINECS: 248-003-8. SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C. Appearance: Off-white solid. Standard: USP/EP. Category: Antibacterial APIs. | |
| Amoxicillin trihydrate | Amoxicillin trihydrate is a semi-synthetic antibiotic similar to penicillin. CAS No. 61336-70-7. Product ID: API61336707. SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O. Category: Active Pharmaceutical Ingredients. | |
| Amphotericin B (Injectable/Oral) | Amphotericin B is a macrolide antibiotic used to treat potentially life-threatening fungal infections. It has a role as an antiprotozoal drug, a bacterial metabolite and an antiamoebic agent. It is a macrolide antibiotic, a polyene antibiotic and an antibiotic antifungal drug. Alternative Names: Amphotericin. Amphotericine B. Halizon. CAS No. 1397-89-3. Product ID: API1397893. Molecular formula: C47H73NO17. Mole weight: 924.1. EINECS: 215-742-2. SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O. Appearance: bright yellow powder. Standard: ChP/USP/EP. Category: Antibiotic APIs. | |
| Amygdalin/Vitamin B17 | Amygdalin, a cyanide containing glycoside occurring in seeds of Rosaceae, may be used as a substrate to identify, differentiate and characterize enzymes such as maltase(s), emulsin(s) and β-glucosidase(s). Alternative Names: (r)-alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneaceto;(r)-alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)benzeneacetonit;(r)-oxy);(r)-y);amygdaloside;benzeneacetonitrile,alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl);benzeneacetonitrile,alpha-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)ox. CAS No. 29883-15-6. Product ID: PIPE-0050. Molecular formula: C20H27NO11. EINECS: 249-925-3. | |
| Anastrozole | It has a role as an antineoplastic agent and an EC 1.14.14.14 (aromatase) inhibitor. Alternative Names: Arimidex. anastrazole. Anastrozol. CAS No. 120511-73-1. Product ID: API120511731. Molecular formula: C17H19N5. Mole weight: 293.4. EINECS: 601-715-6. SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N. Appearance: Off-white powder. Standard: EP/USP. Category: Anti-Tumor APIs. | |
| Angiotensin | Angiotensin II, Human is a peptide involved in the regulation of blood pressure. CAS No. 4474-91-3. Product ID: API4474913. SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N. Category: Active Pharmaceutical Ingredients. | |
| Anidulafungin | Anidulafungin. Alternative Names: EchinocandinB,1-(4R,5R)-4,5-dihydroxy-N2-4-(pentyloxy)1,1:4,1-terphenyl-4-ylcarbonyl-L-ornithine-;Anidulafungin(LY303366);Ecalta;EraxiChemicalbooks;LY303366;LY303366,Eraxis;1-[(4R,5R)-4,5-dihydroxy-N2-[[4''-(pentyloxy)[1,1'',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandinB. CAS No. 166663-25-8. Product ID: API166663258. Molecular formula: C58H73N7O17. Mole weight: 1140.24. EINECS: 658-060-4. Category: Antifungal APIs. | |
| Anisole | Anisole is widely used as a solvent for the synthesis of various organic compounds. Alternative Names: Methoxybenzine;Benzene,methoxy-;Ether, methyl phenyl-;ether,methylphenyl;methoxy-benzen;Phenoxymethane. CAS No. 100-66-3. Product ID: CHE100663. Molecular formula: C7H8O. Mole weight: 108.14. EINECS: 202-876-1. SMILES: COC1=CC=CC=C1. Appearance: Liquid. Category: Fine Chemicals. | |
| Anti-kala-azar | N-Methylglucamine antimonate, a prevalent biomedical product, has found extensive application in combatting leishmaniasis, an affliction generated by Leishmania species. By restraining the proliferation and replication of the parasite, this compound offers respite from the distressing manifestations associated with this incapacitating ailment. Intravenous as well as intramuscular administration routes can be utilized for the delivery of N-Methylglucamine antimonate, elucidating its versatility in therapeutic intervention. Alternative Names: Glucantime. meglumine antimoniate. Meglumine antimonate. N-Methylglucamine antimonate. CAS No. 133-51-7. Product ID: INT133517. Molecular formula: C7H18NO8Sb. Mole weight: 365.98. EINECS: 205-108-3. SMILES: CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.O[Sb](=O)=O. Category: Intermediates. | |
| Antipyrine | Antipyretic and analgesic for fever and headache. Alternative Names: Phenazone. Antipyrin. Analgesine. CAS No. 60-80-0. Product ID: API60800. Molecular formula: C11H12N2O. Mole weight: 188.23. EINECS: 200-486-6. SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2. Appearance: COLOURLESS CRYSTALS OR WHITE POWDER. Category: Anesthetic Analgesia APIs. | |
| Apalutamide | Apalutamide is a potent and competitive androgen receptor (AR) antagonist, binding AR with an IC50 of 16 nM. CAS No. 956104-40-8. Product ID: API956104408. Mole weight: 477.435. Category: Active Pharmaceutical Ingredients. | |
| Apigenin | Apigenin is a trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4', 5 and 7. It induces autophagy in leukaemia cells. It has a role as a metabolite and an antineoplastic agent. It is a conjugate acid of an apigenin-7-olate. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Apigenol. Versulin. CAS No. 520-36-5. Product ID: PIPE-0556. Molecular formula: C15H10O5. Mole weight: 270.24. EINECS: 208-292-3. SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O. Appearance: Yellow needles from aqueous pyridine. Category: Natural Extract. | |
| Arabic gum | Gum Arabic is used in food supplements and pharmaceuticals for tableting and coating of pills, capsules and tablets. Other pharmaceutical applications include encapsulation in microgranules, as a thickener and suspending aid in syrups or emulsions. Alternative Names: Arabic gum. ACACIA. GPOWYVZNNHYPBM-UHFFFAOYSA-N. YG58641. CAS No. 9000-1-5. Product ID: PIE-0172. Molecular formula: C12H36. Mole weight: 180.41. EINECS: 232-519-5. SMILES: CC.CC.CC.CC.CC.CC. Appearance: white powder. Standard: USP/EP. Category: Thickener Excipients. | |
| Arformoterol tartrate | Arformoterol Tartrate is the tartrate salt of arformoterol, the (R,R)-enantiomer of formoterol and a long-acting beta-2 adrenergic agonist with bronchodilator activity. Alternative Names: Brovana. (R,R)-Arformoterol tartrate. Arformoterol Tartrate [USAN]. CAS No. 200815-49-2. Product ID: API200815492. Molecular formula: C23H30N2O10. Mole weight: 494.5. EINECS: 696-617-3. SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(C(C(=O)O)O)(C(=O)O)O. Category: Bronchiectasis APIs. | |
| Arginine Glutamate | Anthelmintic. Broad-spectrum, high efficiency, low toxicity, antiparasitic. It has a strong killing effect on Roundworm, nematodes, tapeworms, cysticercosis , Fasciola and other parasites, not only killing worms, especially having a great effect on Transitional larvae ehich are hazardous to the liver, lungs and intestines.Fenbendazole is a benzimidazole anthelmintic, not only having a highly anthelmintic activity for gastrointestinal nematodes adults and larvae , but also having a good effect on dictyocaulasis, flukes and tapeworms, in addition,it has a strong killing eggs effect. Alternative Names: L-Arginine L-glutamate. Arginine glutamate. (S)-2-Amino-5-guanidinopentanoic acid compound with (S)-2-aminopentanedioic acid (1:1). L-ARGININE-L-GLUTAMATE. CAS No. 4320-30-3. Product ID: API4320303. Molecular formula: C11H23N5O6. Mole weight: 321.33. EINECS: 224-350-0. SMILES: C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N. Appearance: White powder. Category: Antiparasitic APIs. | |
| Aripiprazole | Aripiprazole is an atypical antipsychotic orally indicated for the treatment of schizophrenia, bipolar I, major depressive disorder, irritability associated with autism, and Tourette's. It is also indicated as an injection for agitation associated with schizophrenia or bipolar mania. Aripiprazole exerts its effects through agonism of dopaminergic and 5-HT1A receptors and antagonism of alpha-adrenergic and 5-HT2A receptors. Alternative Names: Abilify; Abilitat; Abilify Discmelt. CAS No. 129722-12-9. Product ID: API129722129. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.4. EINECS: 603-355-5. SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl. Appearance: Colorless, flake crystals. Standard: EP/USP/Facility GMP. Category: Antipsychotic APIs. | |
| Artemether | Artemether is an artemisinin derivative that is artemisinin in which the lactone has been converted to the corresponding lactol methyl ether. It is used in combination with lumefantrine as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. It has a role as an antimalarial. It is a sesquiterpenoid, a cyclic acetal, an organic peroxide, an artemisinin derivative and a semisynthetic derivative. Alternative Names: beta-Artemether. Dihydroartemisinin methyl ether. Artemetherum. CAS No. 71963-77-4. Product ID: PIPE-0694. Molecular formula: C16H26O5. Mole weight: 298.37. EINECS: 663-549-0. SMILES: C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OC)C. Appearance: White to Off-white Solid. Category: Natural Extract. | |
| Articaine Hydrochloride | Articaine Hydrochloride is the hydrochloride salt form of articaine, an amide-type local anesthetic. Articaine hydrochloride reversibly blocks nerve impulse conduction by binding to specific membrane sodium ion channels thereby interfering with the electrical excitation in the nerve, slowing the propagation of the nerve impulse and reducing the rate of rise of the action potential. Alternative Names: Articaine HCl. Ultracain. Carticaine hydrochloride. CAS No. 23964-57-0. Product ID: API23964570. Molecular formula: C13H21ClN2O3S. Mole weight: 320.84. EINECS: 245-957-7. SMILES: CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC.Cl. Appearance: Solid powder. Category: Anesthetic Analgesia APIs. | |
| Ascorbic Acid | L-ascorbic acid is the L-enantiomer of ascorbic acid and conjugate acid of L-ascorbate. It has a role as a coenzyme, a flour treatment agent, a food antioxidant, a plant metabolite, a cofactor, a skin lightening agent, a geroprotector and a food colour retention agent. Alternative Names: l-ascorbic acid. ascorbic acid. vitamin C. L-ascorbate. CAS No. 50-81-7. Product ID: CHE50817. Molecular formula: C6H8O6. Mole weight: 176.12. EINECS: 200-066-2. SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O. Appearance: a white to very pale yellow Crystalline powder. Category: Acids and Denaturants. | |
| Ascorbyl Palmitate | Ascorbyl palmitate is a lipophilic derivative of ascorbic acid with antioxidant and antiproliferative activities, which is widely used in foods, pharmaceuticals, and cosmetics. Alternative Names: PALMITOYL L-ASCORBIC ACID;6-O-Palmitoyl ascorbate;Palmitoyl ascorbate;ASCORBYL PALMITATE(ASCORBIC ACID-6-PALMITATE)(P). CAS No. 137-66-6. Product ID: CIA137666. Molecular formula: C22H38O7. Mole weight: 414.53. EINECS: 205-305-4. SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O. Category: Cosmetic Ingredients and Additives. | |
| Asenapine | Asenapine is a second generation (atypical) antipsychotic agent that is taken sublingually and used in the treatment of schizophrenia and manic or mixed episodes associated with bipolar 1 disorder. Asenapine is associated with a low rate of transient and mild serum aminotransferase elevations during therapy but has not been linked to instances of clinically apparent acute liver injury. Alternative Names: (R,R)-asenapine. Asenapine free base. DTXSID8049048. CAS No. 65576-45-6. Product ID: API65576456. Molecular formula: C17H16ClNO. Mole weight: 285.8. EINECS: 265-829-4. SMILES: CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24. Appearance: White to off-white powder. Category: Antipsychotic APIs. | |
| Aspartame | Asparagus sweet is artificial synthesis of low calorie sweeteners, often used with sugar or other sweeteners. Alternative Names: c-mer;Monoclonal Anti-MERTK antibody produced in mouse;RP38;E962;Asp-Phe-OMeH-Asp-Phe-OMeN-(L-α-Aspartyl)-L-phenylalanine methyl esterN-L-alpha-Aspartyl-L-phenylalanine 1-Methyl EsterL-Aspartyl-L-phenylalanine methyl ester;L-ASPARTYL-L-PHENYLALANINE METHYL ESTER;L-ASP-PHE METHYL ESTER;Asp-Phe-OMe. CAS No. 22839-47-0. Product ID: PIPE-0097. Molecular formula: C14H18N2O5. Mole weight: 294.31. EINECS: 245-261-3. SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N. Appearance: Powder. Standard: USP. Category: Natural Extract. | |
| Aspirin | Aspirin. Alternative Names: Adiro;2-Acetoxybenzoic acid,O-Acetylsalicyl;Acetyonyl;EINECS 200-064-1;ronal;Miniasal;Acetoxybenzoic acid;Melhoral;Aspr;A.S.A.;o-Acetylsalicylic acid;Triaminicin;ASA;Acesan;Asatard;Acetysalicylic acid;Aspro;Rhodine NC RP;2-Carboxyphenyl acetate;O-acetyl salicylic acid;Aspropharm;o-(Acetyloxy)benzoic Acid;Xaxa;Salicylic acid, acetyl-;2-Acetoxybenzoic acid,O-Acetylsalicylic acid,ASA;Aspirin;Cardioaspirina;Toldex;acetyl salicylic acid;Acetard;Bayer;2-Acetoxybenzenecarboxylic acid;Salospir;ACETYLSALICYLIC ACID;ECM;Novid;2-(Acetyloxy)benzoic acid;2-Acetyloxybenzoic acid;Benzoic acid, 2-(acetyloxy)-;Aspec;Tasprin;Doril;2-Acetoxybenzoic acid;MFCD00002430;Acetyl-SAL;QVR BOV1. CAS No. 50-78-2. Product ID: PIVA-0022. Molecular formula: C9H8O4. Mole weight: 180.157. SMILES: CC(=O)OC1=CC=CC=C1C(=O)O. Appearance: White crystal powder. Standard: BP/USP. Qualification: DMF. Category: Vet API. | |
| Astaxanthin | Astaxanthin is a functional, lipid-soluble and water-soluble pigment, which is widely used in aquaculture, food, cosmetics and other fields. Alternative Names: 3,3'-DIHYDROXY-B,B-CAROTENE-4,4'-DIONE;3,3-DIHYDROXY-B,B-CAROTENE-4,4-DIONE;3,3'-DIHYDROXY-BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 472-61-7. Product ID: PIPE-0013. Molecular formula: C40H52O4. Mole weight: 596.85. SMILES: CC1=C(C(C[C@@H](C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)C)\C)\C)/C)/C. Appearance: Powder. Category: Natural Extract. | |
| Astragalin | Kaempferol 3-O-beta-D-glucoside is a kaempferol O-glucoside in which a glucosyl residue is attached at position 3 of kaempferol via a beta-glycosidic linkage. It has a role as a trypanocidal drug and a plant metabolite. It is a kaempferol O-glucoside, a monosaccharide derivative, a trihydroxyflavone and a beta-D-glucoside. It is a conjugate acid of a kaempferol 3-O-beta-D-glucoside(1-). Alternative Names: Astragaline. kaempferol-3-glucoside. Kaempferol 3-O-glucoside. CAS No. 480-10-4. Product ID: PIPE-0788. Molecular formula: C21H20O11. Mole weight: 448.4. EINECS: 610-400-2. SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O. Appearance: Yellow powder. Category: Natural Extract. | |
| Atomoxetine Hydrochloride | A propylamine derivative and selective ADRENERGIC UPTAKE INHIBITOR that is used in the treatment of ATTENTION DEFICIT HYPERACTIVITY DISORDER. Alternative Names: Atomoxetine HCL. TOMOXETINE HYDROCHLORIDE. Strattera. CAS No. 82248-59-7. Product ID: API82248597. Molecular formula: C17H22ClNO. Mole weight: 291.8. EINECS: 629-925-3. SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl. Appearance: Powder. Category: Antihypertensive APIs. | |
| Atorvastatin calcium | Atorvastatin Calcium Anhydrous is an anhydrous calcium salt form of atorvastin, a synthetic lipid-lowering agent. Alternative Names: Lipitor. Sortis. Tahor. CAS No. 134523-03-8. Product ID: API134523038. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.3. EINECS: 627-026-0. SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Ca+2]. Category: Lipid-Lowering APIs. | |
| Atosiban Acetate | Atosiban Acetate is an oxytocin receptor blocking agent in the treatment of experimental endometriosis and is shown exhibit significant therapeutic efficiency. It is clinically used to decrease uterine contractility in the prevention of pre-term birth. Alternative Names: 0P5DNO7CEF. Tractocile. UNII-0P5DNO7CEF. CAS No. 914453-95-5. Product ID: API914453955. Molecular formula: C45H71N11O14S2. Mole weight: 1054.2. SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O.CC(=O)O. Appearance: White Solid. Category: Peptide APIs. | |
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