Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| ATP | Adenosine 5'-triphosphate disodium salt is a disodium salt form of adenosine-triphosphate which is a multifunctional nucleoside triphosphate. Alternative Names: ATP disodium salt. Adenosine triphosphate disodium. Adenosine 5'-triphosphate disodium salt. Adetide. CAS No. 987-65-5. Product ID: PIPB-0425. Molecular formula: C10H14N5Na2O13P3. Mole weight: 551.14. EINECS: 213-579-1. SMILES: C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]. Appearance: White Crystalline Powder. Category: NTP. |  |
| Atracurium Besylate | A non-depolarizing neuromuscular blocking agent with short duration of action. Its lack of significant cardiovascular effects and its lack of dependence on good kidney function for elimination provide clinical advantage over alternate non-depolarizing neuromuscular blocking agents. Alternative Names: Atracurium besilate. Tracrium. Atracurium Dibesylate. CAS No. 64228-81-5. Product ID: API64228815. Molecular formula: C65H82N2O18S2. Mole weight: 1243.5. EINECS: 264-743-4. SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]. Standard: USP/EP. Category: Anesthetic Analgesia APIs. | |
| Atropine | It has a role as a muscarinic antagonist, an anaesthesia adjuvant, an anti-arrhythmia drug, a mydriatic agent, a parasympatholytic, a bronchodilator agent, a plant metabolite, an antidote to sarin poisoning and a oneirogen. Alternative Names: dl-Hyoscyamine. Tropine tropate. Atropen. CAS No. 51-55-8. Product ID: API51558. Molecular formula: C17H23NO3. Mole weight: 289.4. EINECS: 202-933-0. SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3. Appearance: Light Yellow Solid. Category: Antiarrhythmic APIs. | |
| Atropine Sulfate | Atropine Sulfate is the sulfate salt of atropine, a naturally-occurring alkaloid isolated from the plant Atropa belladonna. Atropine functions as a sympathetic, competitive antagonist of muscarinic cholinergic receptors, thereby abolishing the effects of parasympathetic stimulation. This agent may induce tachycardia, inhibit secretions, and relax smooth muscles. Alternative Names: Atropine sulfate monohydrate. Atropine sulfate hydrate. Isopto Atropine. atropinum sulphuricum. CAS No. 5908-99-6. Product ID: API5908996. Molecular formula: (C17H23NO3)2.H2SO4.H2O. Mole weight: 694.83. EINECS: 200-235-0. SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O. Appearance: White Solid. Standard: USP/BP/EP/JP. Category: Anesthetic Analgesia APIs. | |
| Avatrombopag | Avatrombopag is an orally available platelet thrombopoietin receptor (TPOR; MPL) agonist, with potential megakaryopoiesis stimulating activity. Upon administration, avatrombopag binds to and stimulates TPOR, which may lead to the proliferation and differentiation of megakaryocytes from bone marrow progenitor cells. This increases the production of platelets and may prevent chemotherapy-induced thrombocytopenia (CIT). TPOR is a cytokine receptor and member of the hematopoietin receptor superfamily. Alternative Names: AKR-501. Doptelet. E5501. CAS No. 570406-98-3. Product ID: API570406983. Molecular formula: C29H34Cl2N6O3S2. Mole weight: 649.7. SMILES: C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl. Appearance: white solid powder. Category: Platelet-Promoting APIs. | |
| Azacitidine | An antineoplastic agent, it is used in the treatment of myeloid leukaemia. It has a role as an antineoplastic agent. It is a N-glycosyl-1,3,5-triazine and a nucleoside analogue. Alternative Names: 5-azacytidine. Azacytidine. Ladakamycin. CAS No. 320-67-2. Product ID: API320672. Molecular formula: C8H12N4O5. Mole weight: 244.2. EINECS: 206-280-2. SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N. Appearance: white crystalline powder. Category: Anti-Tumor APIs. | |
| Azelastine Hydrochloride | It is a new structure of diazanone derivatives, as a potential long-acting, anti-allergic compounds with H1 receptor antagonist characteristics, clinically used in seasonal allergic conjunctivitis, seasonal/non-seasonal allergic rhinitis, acute and chronic urticaria and other allergic diseases, and belongs to the first line of clinical treatment. Alternative Names: AZELASTINE HCl. Astelin. Optivar. CAS No. 79307-93-0. Product ID: API79307930. Molecular formula: C22H25Cl2N3O. Mole weight: 418.4. EINECS: 253-720-4. SMILES: CN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl.Cl. Standard: USP/BP/EP. Category: Antihistamine APIs. | |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker. Alternative Names: 3-(1-Benzhydrylazetidin-3-yl) 5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Calblock. Azelnidipine [INN]. CAS No. 123524-52-7. Product ID: API123524527. Molecular formula: C33H34N4O6. Mole weight: 582.6. EINECS: 634-143-0. SMILES: CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C. Appearance: Yellow Solid. Standard: JP. Category: Other APIs. | |
| Azetidine hydrochloride | Azetidine hydrochloride is a four-membered ring nitrogen-containing heterocycle, which is a useful building block in the synthesis of polypeptides and other nitrogen containing compounds with biological properties. Azetidine hydrochloride is also a basic building block for synthesizing azetidines.1,2. Alternative Names: AZETIDINE HCL;AZETIDINE HYDROCHLORIDE;TRIMETHYLENEIMINE HYDROCHLORIDE;Azetidine (trimethyleneimine) hydrochloride;Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Azacyclobutane hydrochloride;azetadine hydrochloride. CAS No. 36520-39-5. Product ID: INT36520395. Molecular formula: C3H8ClN. Mole weight: 93.55. EINECS: 627-415-5. SMILES: C1CNC1.Cl. Appearance: powder to Crystal. Category: Intermediates. | |
| Azilsartan | Azilsartan is a specific and potent angiotensin II type 1 receptor antagonist with IC50 of 2.6 nM. CAS No. 147403-03-0. Product ID: API147403030. SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O. Appearance: white to beige. Category: Active Pharmaceutical Ingredients. | |
| Azithromycin | Azithromycin. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranoside;6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranoside;N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A;(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-1. CAS No. 83905-01-5. Product ID: PIVA-0024. Molecular formula: C38H72N2O12. Mole weight: 748.984. SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O. Appearance: White to slightly yellow powder or granular. Standard: USP/EP. Qualification: DMF. Category: Vet API. | |
| Azithromycin Dihydrate | Azithromycin is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of certain bacterial infections, such as: Various bacterial respiratory diseases, including community-acquired pneumonia, acute sinus and ear infections, acute worsening of chronic bronchitis, and throat and tonsil infections. Pelvic inflammatory disease. Genital ulcer disease and infections of the urethra and cervix. Infections of the skin. Alternative Names: Azitro. Ribotrex. Zenstavion. CAS No. 117772-70-0. Product ID: API117772700. Molecular formula: C38H76N2O14. Mole weight: 785. EINECS: 641-134-5. SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O.O.O. Appearance: White Solid. Category: Antibiotic APIs. | |
| Aztreonam | Aztreonam is a parenterally administered, synthetic monobactam antibiotic that is specifically active against aerobic gram-negative bacilli is resistant to many beta-lactamases. Aztreonam therapy is often accompanied by mild, asymptomatic elevations in serum aminotransferase levels, but it has not been reported to cause clinically apparent liver injury. Alternative Names: Azactam. Primbactam. Azthreonam. CAS No. 78110-38-0. Product ID: API78110380. Molecular formula: C13H17N5O8S2. Mole weight: 435.4. EINECS: 278-839-9. SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N. Appearance: White Solid. Category: Antibiotic APIs. | |
| Azvudine | Azvudine is a nucleoside reverse transcriptase inhibitor (NRTI), which exhibits inhibtory effects on HIV, HBV and HCV. Alternative Names: RO-0622. 4'-C-azido-2'-deoxy-2'-fluoro-beta-D-arabinocytidine. 4-amino-1-[(2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. CAS No. 1011529-10-4. Product ID: API1011529104. Molecular formula: C9H11FN6O4. Mole weight: 286.22. SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@](O2)(CO)N=[N+]=[N-])O)F. Appearance: Off-white Crystalline Powder. Category: Antivirus APIs. | |
| Baicalin | Baicalin can be used as a diuretic, prolyl endopeptidase inhibitor, antineoplastic. Alternative Names: BAICALEIN 7-BETA-D-GLUCOPYRANOSIDURONATE HYDRATE;BAICALIN 7-BETA-D-GLUCOPYRANOSIDURONATE HYDRATE;BAICALIN HYDRATE;5,6-Dihydroxy-4-oxygen-2-phenyl-4H-1-benzopyran-7-beta-D-glucopyranose acid;Baicalein 7-O-glucuronide;Bassora;Radix. CAS No. 21967-41-9. Product ID: PIPE-0186. Molecular formula: C21H18O11. Mole weight: 446.36. EINECS: 606-866-1. SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O. Appearance: Solid. Category: Natural Extract. | |
| Bakuchiol | Bakuchiol is a natural terpenoid antioxidant. Alternative Names: P-(3,7-DIMETHYL-3-VINYLOCTA-TRANS-1,6-DIMETHYL) PHENOL;7-dimethyl-1,6-octadienyl)-4-(3-ethenyl-(s-(e))-pheno;BACTRIS GASIPAES FRUIT JUICE;(S)-Bakuchiol;4-[(1E,3S)-3,7-Dimethyl-3-vinyl-1,6-octadienyl]phenol;4-[(1E,3S)-3-Vinyl-3,7-dimethyl-1,6-octadienyl]phenol;4-[(S,E)-3-Ethenyl-3,7-dimethyl-1,6-octadienyl]phenol. CAS No. 10309-37-2. Product ID: CIA10309372. Molecular formula: C18H24O. Mole weight: 256.38. EINECS: 685-515-4. SMILES: CC(=CCC[C@@](C)(C=C)/C=C/C1=CC=C(C=C1)O)C. Category: Cosmetic Ingredients and Additives. | |
| Baloxavir marboxil | Baloxavir marboxil is an antiviral drug used to treat influenza. More specifically, it is a first-in-class cap-dependent endonuclease inhibitor that works to block influenza virus proliferation. Alternative Names: Xofluza. baloxavir-marboxil. CAS No. 1985606-14-1. Product ID: API1985606141. Molecular formula: C27H23F2N3O7S. Mole weight: 571.6. EINECS: 862-996-0. SMILES: COC(=O)OCOC1=C2C(=O)N3CCOCC3N(N2C=CC1=O)C4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F. Appearance: Solid Powder. Category: Antivirus APIs. | |
| Baricitinib | It is an FDA approved selective Janus Kinase 1 and 2 (JAK1 and JAK2) inhibitor used for the treatment of rheumatoid arthritis. It has a role as an antirheumatic drug, an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor, an anti-inflammatory agent, an immunosuppressive agent and an antiviral agent. Alternative Names: olumiant. LY3009104. INCB028050. CAS No. 1187594-09-7. Product ID: API1187594097. Molecular formula: C16H17N7O2S. EINECS: 691-421-4. SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3. Category: Other APIs. | |
| Bazedoxifene Acetate | Bazedoxifene acetate, also called as TSE424 or WAY-140424, is a selective nonsteroidal estrogen receptor modulator (SERM) with antiosteoporotic activity. Alternative Names: Viviant;Bazedoxifene (acetate);Conbriza. CAS No. 198481-33-3. Product ID: API198481333. Molecular formula: C32H38N2O5. Mole weight: 530.7. EINECS: 638-804-4. SMILES: CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)O.CC(=O)O. Appearance: Off-White to Pale Beige Solid. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Bedaquiline | Bedaquiline Fumarate is the fumarate salt form of bedaquiline, an orally bioavailable diarylquinoline antimycobacterial agent, that can be used in the treatment of pulmonary multi-drug resistant tuberculosis (MDR-TB). Alternative Names: Bedaquiline (fumarate). Sirturo. R403323. CAS No. 845533-86-0. Product ID: API845533860. Molecular formula: C36H35BrN2O6. Mole weight: 671.6. EINECS: 805-637-5. SMILES: CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=CC(=O)O)C(=O)O. Category: Antibacterial APIs. | |
| Bendamustine Hydrochloride Monohydrate | Bendamustine Hydrochloride Monohydrate. Alternative Names: Bendamustine hydrochloride hydrate UNII-X15906D285 X15906D285. CAS No. 1374784-02-7. Product ID: API1374784027. Molecular formula: C16H24Cl3N3O3. Mole weight: 412.7. SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.O.Cl. Standard: Facility GMP/Product GMP. Category: Anti-Tumor APIs. | |
| Bendazol | Smooth muscle relaxants, the pharmacological effect of which is the direct relaxation of vascular smooth muscle, so that vasodilatation, vascular resistance decreases and reduces blood pressure. The gastrointestinal smooth muscle also has antispasmodic effect, the central nervous system has a mild excitatory effect. Alternative Names: 2-Benzylbenzimidazole. 2-Benzyl-1H-benzimidazole. 2-Benzyl-1H-benzo[d]imidazole. CAS No. 621-72-7. Product ID: API621727. Molecular formula: C14H12N2. Mole weight: 208.26. EINECS: 210-703-6. SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2. Category: Antihypertensive APIs. | |
| Benfotiamine | Benfotiamine is a lipid-soluble thiamine derivative used as a treatment for diabetic neuropathy. More effective at increasing thiamin levels in blood and tissues than water-soluble salts like the previous vitamin B1. CAS No. 22457-89-2. Product ID: API22457892. SMILES: CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(/CCOP(=O)(O)O)\SC(=O)C2=CC=CC=C2)/C. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Bentonite | Bentonite. CAS No. 1302-78-9. Product ID: PIVE-0032. Mole weight: 284.181. Appearance: Gel, or solid when it is dry. Standard: USP/NF. Category: Vet Excipients. | |
| Benzalkonium Chloride | A synthetic quaternary ammonium salt used as a cationic surfactant and preservative in cosmetics and disinfectants. Alternative Names: BENZALKONIUM CHLORIDE, BP 99+%;BenzalkoniumChlorideB.P.;BenzalkoniumChloridePure;BENZALKONIUM CHLORIDE SOLUTION 10%;BENZALKONIUM CHLORIDE SOLUTION 50%, PHARMA;BENZALKONIUM CHLORIDE, POWDER;BENZALKONIUM CHLORIDE, GEL;Benzalkonium chloride (non-medicinal). CAS No. 8001-54-5. Product ID: PIE-0080. Molecular formula: C17H30ClN. Mole weight: 283.88. SMILES: CCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Appearance: White or light yellow/grey Solid, or colourless aqueous solution. Standard: USP/ChP/NF/EP/JP. Category: Preservatives Excipients. | |
| Benzene sulphonic acid | pH adjuster. Alternative Names: Phenylsulfonic acid. Benzenesulphonic acid. Besylic acid. CAS No. 98-11-3. Product ID: PIE-0290. Molecular formula: C6H6O3S. Mole weight: 158.18. EINECS: 202-638-7. SMILES: C1=CC=C(C=C1)S(=O)(=O)O. Appearance: Light brown deliquescent solid. Qualification: USDMF. Category: Inclusion Compounds. | |
| Benzocaine | Benzocaine is used as an anesthetic (Local and topical) that in products such as burn and sunburn remedies, hemorrhoidal creams, suppositories, creams for treatment of poison ivy, oral and gingival products, sore-throat sprays/lozenges, astringents, appetite suppressants, callus and wart remedies, athletes-foot remedies, toothache- and denture-irritation products. Alternative Names: NSC 4688;Benzocaine(See B197952 for Labelled);(p-(Ethoxycarbonyl)phenylaMine;4-(Ethoxycarbonyl)phenylaMine;4-Aminobenzoic Acid Ethyl EsterBenzocaine. CAS No. 94-09-7. Product ID: API94097. Molecular formula: C9H11NO2. Mole weight: 165.19. EINECS: 202-303-5. SMILES: CCOC(=O)C1=CC=C(C=C1)N. Appearance: Crystalline Powder. Qualification: USP/EP. Category: Anesthetic Analgesia APIs. | |
| Benzonatate | Benzonatate is a peripheral oral antitussive that dampens the activity of cough stretch receptors. Benzonatate has sodium channel-blocking properties and local anesthetic effects on the respiratory stretch receptors due to a tetracaine-like metabolite. CAS No. 104-31-4. Product ID: API104314. SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC. Category: Active Pharmaceutical Ingredients. | |
| Benzyl(4S)-2,5-dioxo-4-(propan-2-yl)-1,3-oxazolidine-3-carboxylate | Benzyl(4S)-2,5-dioxo-4-(propan-2-yl)-1,3-oxazolidine-3-carboxylate is an important pharmaceutical intermediate. Alternative Names: Z-L-Valine NCA. CAS No. 158257-41-1. Product ID: INT158257411. Molecular formula: C14H15NO5. | |
| Benzyl Alcohol | Applied to injections, nasal sprays and other liquid preparations, used as preservatives, solubilizers; the entire production line and packaging using inert gas protection to minimize the content of impurity benzaldehyde. Alternative Names: benzyl alcohol. phenylmethanol. benzenemethanol. phenylcarbinol. CAS No. 100-51-6. Product ID: CHE100516. Molecular formula: C7H8O. Mole weight: 108.14. EINECS: 202-859-9. SMILES: C1=CC=C(C=C1)CO. Appearance: clear colorless liquid with a pleasant odor. Standard: USP/EP. Category: Pharmaceutical GMP high purity solvent. | |
| Benzyl Benzoate | It has been isolated from the plant species of the genus Polyalthia. It has a role as a scabicide, an acaricide and a plant metabolite. Alternative Names: Ascabiol. Benylate. Benzoic acid, phenylmethyl ester. CAS No. 120-51-4. Product ID: PIE-0385. Molecular formula: C14H12O2. Mole weight: 212.24. EINECS: 204-402-9. SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2. Standard: USP/EP/JP. Category: Solubilizer Excipients. | |
| Benzyldodecyldimethylammonium bromide | Benzyldodecyldimethylammonium bromide is an important class of cationic surfactants. It is used as preservatives for ophthalmic, nasal and parenteral products and also used as a topical antiseptic and medical equipment disinfectant. Alternative Names: n-dodecyl-n,n-dimethyl-benzenemethanaminiubromide;N-Dodecyl-N,N-dimethylbenzenemethanaminiumbromide;N-Dodecyl-N,N-dimethylben-zylaminoniumbromide;sinnoquatbl80;Dimethyl benzyl lauryl ammonium bromide;Dodecyl dimethyl benzyl ammonium bromide. CAS No. 7281-4-1. Product ID: CHE7281041. Molecular formula: C21H38BrN. Mole weight: 384.44. SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]. Appearance: powder to Crystal. Category: Biocide. | |
| Beraprost | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. It is also being studied for use in avoiding reperfusion injury. Alternative Names: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid. Beraprost (USAN). CAS No. 88430-50-6. Product ID: API88430506. Molecular formula: C24H30O5. Mole weight: 398.5. SMILES: CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C3=CC=CC(=C3O2)CCCC(=O)O)O)O. Category: Antihypertensive APIs. | |
| Beraprost Sodium | Beraprost sodium is the organic sodium salt of beraprost. It is used in the treatment of chronic arterial occlusive disease and primary pulmonary hypertension in Japan. It has a role as an antihypertensive agent, a platelet aggregation inhibitor, a prostaglandin receptor agonist, a vasodilator agent and an anti-inflammatory agent. It contains a beraprost(1-). Alternative Names: Beraprost sodium salt. Procylin. Dorner. CAS No. 88475-69-8. Product ID: API88475698. Molecular formula: C24H29NaO5. Mole weight: 420.5. EINECS: 685-277-1. SMILES: CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C3=CC=CC(=C3O2)CCCC(=O)[O-])O)O.[Na+]. Appearance: White Solid. Category: Antihypertensive APIs. | |
| Berberine hydrochloride | Berberine is an isoqinoline alkaloid shown to have a chemopreventive property against colon tumor formation by inhibiting the enzyme Cox-2 (cyclooxygenase-2) which is abundantly expressed in colon cancer cells. Also inhibits c-Jun (Activator Protein 1), a transcription factor that plays a critical role in inflammation and carcinogenesis. CAS No. 633-65-8. Product ID: API633658. | |
| Beta-carotene | Beta-carotene is a known antioxidant, and antioxidants are substances that may protect your cells from free radicals, which may play a role in heart disease, cancer and other diseases. beta-carotene is a coloring agent used in margarine, cheese and pudding to produce the desired color, and is also used as an additive to yellow-orange color. beta-carotene is also a precursor to carotenoids and vitamin A It is beneficial in protecting the skin from dryness and peeling. It also slows cognitive decline and is beneficial to human health. Alternative Names: SOLATENE;PROVITAMIN A1;PROVITAMIN A;TRANS-B-CAROTENE;TRANS-BETA-CAROTENE;(all-E)-1,1'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(2,6,6-trimethylcyclohexene);1,1-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-cyclohexen;1,3,5,7,9,11,13,15,17-Octadecanonene,3,7,12,16-tetramethyl-1,18-cyclohex-1-ene,2,6,6-trimethyl-. CAS No. 7235-40-7. Product ID: PIPE-0293. Molecular formula: C40H56. Mole weight: 536.89. EINECS: 230-636-6. SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(CCCC2(C)C)C)\C)\C)/C)/C. Appearance: Powder. Category: Natural Extract. | |
| Betadex Sulfobutyl Ether Sodium | SBE-β-CD, also called as Sulfobutylether beta-cyclodextrin sodium, is a β-Cyclodextrin derivative with sulfobutyl ether groups and sodium ions substituted designed to optimize the drug properties. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. CAS No. 182410-00-0. Product ID: PIE-0282. Molecular formula: C70H119Na7O56S7. Mole weight: 2242.05. SMILES: C(CCS(=O)(=O)[O-])COC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@H]5[C@@H](O[C@H]([C@H]([C@@H]5O)O)O[C@H]6[C@@H](O[C@H]([C@H]([C@@H]6O)O)O[C@H]7[C@@H](O[C@H]([C@H]([C@@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)OCCCCS(=O)(=O)[O-])O.[Na+].[Na+]. Appearance: White to Off-white Solid. Standard: USP. Category: Sustained & Controlled Release Materials. | |
| β-Estradiol | Estradiol is a naturally occurring hormone circulating endogenously in females. It is commercially available in several hormone therapy products for managing conditions associated with reduced estrogen, such as vulvovaginal atrophy and hot flashes. Some available forms of estradiol include oral tablets, injections, vaginal rings, transdermal patches, sprays, gels, and creams. When used for oral or IM administration, estradiol is commonly synthesized as a pro-drug ester (such as [DB13952], [DB13953], [DB13954], [DB13955], and [DB13956]). Because it has a low oral bioavailability on its own, estradiol is commonly formulated with an ester side-chain. [DB00977] (EE) is a synthetic form of estradiol commonly used as the estrogenic component of most combination oral contraceptive pills (OCPs). Ethinyl estradiol is different from estradiol due to its higher biovailability and increased resistance to metabolism, rendering it more suitable for oral administration. Alternative Names: estradiol. beta-Estradiol. 17beta-Estradiol. Oestradiol. CAS No. 50-28-2. Product ID: PIPE-0767. Molecular formula: C18H24O2. Mole weight: 272.4. EINECS: 200-023-8. SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O. Appearance: White powder. Category: Natural Extract. | |
| Betahistine Hydrochloride | A histamine analog and H1 receptor agonist that serves as a vasodilator. It is used in MENIERE DISEASE and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. Alternative Names: Betahistine dihydrochloride. Betahistine hydrochloride. Betahistine HCl. Betahistine 2HCl. CAS No. 5579-84-0. Product ID: API5579840. Molecular formula: C8H12N2.2HCl. Mole weight: 209.12. EINECS: 226-966-5. SMILES: CNCCC1=CC=CC=N1.Cl.Cl. Category: Peripheral Vasodilation APIs. | |
| Betahistine Mesilate | A histamine analog and H1 receptor agonist that serves as a vasodilator. It is used in MENIERE DISEASE and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. Alternative Names: Betahistine mesilate. Merislon. Betahistine Methanesulfonate. CAS No. 54856-23-4. Product ID: API54856234. Molecular formula: C8H12N2.2CH4O3S. Mole weight: 328.41. EINECS: 259-377-7. SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O. Appearance: White to Off-White Solid. Standard: BP. Category: Peripheral Vasodilation APIs. | |
| Betaine Anhydrous | Betaine Anhydrous is a kind of high quality nutrient additive, mainly used in medicine, cosmetics, food, feed fields. Alternative Names: N-TRIMETHYLGLYCINE HYDROXIDE;OXYNEURINE;TRIMETHYLGLYCINE;TRIMETHYLGLYCOCOLL;(CARBOXYMETHYL)TRIMETHYLAMMONIUM HYDROXIDE ANHYDRIDE;(CARBOXYMETHYL)TRIMETHYLAMMONIUM HYDROXIDE INNER SALT;BET;BETAINE. CAS No. 107-43-7. Product ID: CHE107437. Molecular formula: C5H11NO2. Mole weight: 117.15. EINECS: 203-490-6. SMILES: C[N+](C)(C)CC(=O)[O-]. Appearance: Crystals or Crystalline Powder. Category: Mineral salts and nutrients. | |
| Betaine hydrochloride | Betaine hydrochloride can be used as antiarteriosclerotic, hypolipaemic, hepatoprotectant. Alternative Names: acidolhydrochloride;Acidol-Pepsin;Acinorm;Acipepsol;Aciventral forte;aciventralforte;Ammonium, (carboxymethyl)trimethyl-, chloride. CAS No. 590-46-5. Product ID: CHE590465. Molecular formula: C5H12ClNO2. Mole weight: 153.61. EINECS: 209-683-1. SMILES: C[N+](C)(C)CC(=O)O.[Cl-]. Appearance: Powder or Crystals. Category: Mineral salts and nutrients. | |
| Betamethasone Acetate | Betamethasone 21-acetate, a synthetic glucocorticoid, plays a pivotal role in treating a spectrum of inflammatory skin conditions, allergic disorders, and specific autoimmune diseases. Its multifaceted therapeutic applications extend to the management of diverse cancers and harnessing immunosuppressive prowess in organ transplant recipients. Alternative Names: Betamethasone 21-acetate. TI05AO53L7. CHEBI:31275. CAS No. 987-24-6. Product ID: API987246. Molecular formula: C24H31FO6. Mole weight: 434.5. EINECS: 213-578-6. SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C. Category: APIs for Cortisones. | |
| Betamethasone Sodium Phosphate | Betamethasone Sodium Phosphate is the disodium salt of the 21-phosphate ester of betamethasone, a synthetic glucocorticoid with metabolic, immunosuppressive and anti-inflammatory actions. Betamethasone sodium phosphate binds to specific intracellular glucocorticoid receptors and subsequently binds to DNA to modify gene expression. The synthesis of certain anti-inflammatory proteins is induced while the synthesis of certain inflammatory mediators is inhibited. As a result, there is an overall reduction in chronic inflammation and autoimmune reactions. Alternative Names: Bentelan. Betamethasone 21-phosphate disodium salt. Betamethasone disodium phosphate. CAS No. 151-73-5. Product ID: API151735. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. EINECS: 205-797-0. SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]. Appearance: White to Off-White Solid. Category: APIs for Cortisones. | |
| β-Nicotinamide mononucleotide | β-NMN is an intermediate in the nicotinamide phosphoribosyltransferase (NAMPT)-catalyzed biosynthesis of nicotinamide adenine dinucleotide (NAD+). NAMPT mediates the condensation of nicotinamide with 5-phosphoribosyl-1-pyrophosphate to produce β-NMN. β-NMN adenyltransferase subsequently converts β-NMN to NAD+. CAS No. 1094-61-7. Product ID: PIVA-0086. SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N. Appearance: White to light yellow powder. Application: β-Nicotinamide mononucleotide (NMN) is used to study binding motifs within RNA aptamers and ribozyme activation processes involving β-nicotinamide mononucleotide (β-NMN)-activated RNA fragments. Category: Vet API. | |
| β-Sitosterol | beta-Sitosterol is a common sterol in plants, used in the treatment of prostatic adenoma. Alternative Names: B-SITOSTEROL;5-STIGMASTEN-3BETA-OL;22,23-DIHYDROSTIMASTEROL;22,23-DIHYDROSTIGMASTEROL;24-ALPHA-ETHYLCHOLESTEROL;24BETA-ETHYLCHOLESTEROL;5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL;(3)-BETA-SITOSTEROL(2). CAS No. 83-46-5. Product ID: API83465. Molecular formula: C29H50O. Mole weight: 414.72. InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N. EINECS: 201-480-6. Appearance: White solid. Category: Anti-Tumor APIs. | |
| BETA-SITOSTEROL | BETA-SITOSTEROL has antioxidant activity and is widely used in functional foods. Alternative Names: SITOSTEROL;CINCHOL;B-SITOSTEROL;A-PHYTOSTEROL;5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL;(3)-BETA-SITOSTEROL(2);ALPHA-PHYTOSTEROL;22,23-DIHYDROSTIMASTEROL. CAS No. 64997-52-0. Product ID: API64997520. Molecular formula: C30H52O. Mole weight: 428.75. EINECS: 201-480-6. | |
| Betulin | Betulin is a pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-hydroxymethyl substituents. It has a role as a metabolite, an antiviral agent, an analgesic, an anti-inflammatory agent and an antineoplastic agent. It is a pentacyclic triterpenoid and a diol. It derives from a hydride of a lupane. Alternative Names: Betulinol. Betuline. Trochol. CAS No. 473-98-3. Product ID: PIPE-0568. Molecular formula: C30H50O2. Mole weight: 442.7. EINECS: 207-475-5. SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)CO. Appearance: Solid. Category: Natural Extract. | |
| Betulinic Acid | It is found in the bark and other plant parts of several species of plants including Syzygium claviflorum. It exhibits anti-HIV, antimalarial, antineoplastic and anti-inflammatory properties. It has a role as an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an anti-HIV agent, an antimalarial, an anti-inflammatory agent, an antineoplastic agent and a plant metabolite. It is a pentacyclic triterpenoid and a hydroxy monocarboxylic acid. It derives from a hydride of a lupane. Alternative Names: Betulic acid. Mairin. Lupatic Acid. CAS No. 472-15-1. Product ID: PIPE-0559. Molecular formula: C30H48O3. Mole weight: 456.7. EINECS: 207-448-8. SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)O. Appearance: White to off-white Solid. Category: Natural Extract. | |
| Biapenem | Biapenem is a carbapenem antibiotic in which the azetidine and pyrroline rings carry 1-hydroxymethyl and pyrazolo[1,2-a][1,2,4]triazolium-6-ylthio substituents respectively. It has a role as an antibacterial drug. It is a member of carbapenems, a pyrazolotriazole and an organic sulfide. Alternative Names: Omegacin. Biapenern. L-627. CAS No. 120410-24-4. Product ID: API120410244. Molecular formula: C15H18N4O4S. Mole weight: 350.4. SMILES: CC1C2C(C(=O)N2C(=C1SC3CN4C=NC=[N+]4C3)C(=O)[O-])C(C)O. Appearance: Off-white to pale yellow solid. Category: Antibiotic APIs. | |
| Bictegravir | 2,4,6-Trifluorobenzyl amine (CAS# 214759-21-4) is a Bictegravir (1611493-60-7) intermediate and an antiviral agent. Alternative Names: (2,4,6-trifluorophenyl)methanamine. 2,4,6-Trifluorobenzylamine. 2,4,6-Trifluorobenzyl amine. Benzenemethanamine, 2,4,6-trifluoro-. CAS No. 214759-21-4. Product ID: INT214759214. Molecular formula: C7H6F3N. Mole weight: 161.12. EINECS: 679-198-1. SMILES: C1=C(C=C(C(=C1F)CN)F)F. Category: Intermediates. | |
| Bifonazole | Bifonazole is an azole antifungal drug. Alternative Names: Mycospor. Trifonazole. Bifonazol. CAS No. 60628-96-8. Product ID: API60628968. Molecular formula: C22H18N2. Mole weight: 310.4. EINECS: 262-336-6. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4. Appearance: Solid. Category: Antibacterial APIs. | |
| Bilirubin | Bilirubin is widely utilized to monitor the liver function and their disease, such as hepatitis or cirrhosis or the effects of medicines which are damage the liver. CAS No. 635-65-4. Product ID: PIPE-0162. Molecular formula: C33H36N4O6. Mole weight: 584.66. EINECS: 211-239-7. SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/C=C\4/C(=C(C(=O)N4)C=C)C. Appearance: Powder. Category: Natural Extract. | |
| Bilobalide | Bilobalide is a biologically active terpenic trilactone present in Ginkgo biloba. Alternative Names: Bilobalid. (-)-Bilobalide. Bilobalide A. CAS No. 33570-04-6. Product ID: PIPE-0635. Molecular formula: C15H18O8. Mole weight: 326.3. SMILES: CC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O. Appearance: White powder. Category: Natural Extract. | |
| Bimatoprost | Bimatoprost is a monocarboxylic acid amide. It has a role as an antiglaucoma drug and an antihypertensive agent. Alternative Names: Lumigan. Latisse. AGN 192024. CAS No. 155206-00-1. Product ID: API155206001. Molecular formula: C25H37NO4. Mole weight: 415.6. EINECS: 642-890-9. SMILES: CCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCC2=CC=CC=C2)O)O)O. Appearance: White or off-white power. Category: Antihypertensive APIs. | |
| Biotinoyl Tripeptide-1 | Biotinoyl Tripeptide-1 increases the synthesis of extracellular matrix such as collagen IV and laminin, delays hair follicle aging and improves hair follicle structure. Alternative Names: Biotinoylglycylhistidyllysine;Biotinyl-GHK tripeptide;N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]glycyl-L-histidyl-L-lysine. CAS No. 299157-54-3. Product ID: CIA299157543. Molecular formula: C24H38N8O6S. Mole weight: 566.67. SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCC(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)N2. Appearance: Powder. Application: Prevent hair loss and firm hair follicles. Category: Cosmetic Ingredients and Additives. | |
| Bisabolol | Bisabolol is a botanical used for its anti-inflammatory and soothing properties. It is derived from chamomile and/or yarrow. Alternative Names: α-bisabolol,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol,dragosantol;3-Cyclohexene-1-methanol. alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-;6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno;alpha-Bisabalol. CAS No. 515-69-5. Product ID: PIPE-0062. Molecular formula: C15H26O. Mole weight: 222.37. EINECS: 208-205-9. SMILES: CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)O. Appearance: Liquid. Category: Natural Extract. | |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Alternative Names: Dulcolax. Bicol. Theralax. CAS No. 603-50-9. Product ID: INT603509. Molecular formula: C22H19NO4. Mole weight: 361.4. EINECS: 210-044-4. SMILES: CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3. Appearance: WHITE TO OFF-WHITE CRYSTALLINE POWDER. Category: Intermediates. | |
| Bis(di-tert-butyl)-4-dimethylaminophenylphosphine | Bis(di-tert-butyl)-4-dimethylaminophenylphosphine. Alternative Names: [(4-Dimethylaminophenyl)]di(tert-butyl)phosphine;[4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine;4,4'-Phosphinediylbis(2,3-di-tert-butyl-N,N-dimethylaniline). CAS No. 932710-63-9. Product ID: CHE932710639. Mole weight: 265.37. InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N. Appearance: Crystal. Category: Chemicals. | |
| BIS-TRIS | Bis-tris is a buffer substance useful for calibration of glass electrodes and for the preparation of the biochemical and biological buffer solutions; pKa = 6.46 at 25 °C. It has a role as a buffer. It is functionally related to a member of tris. Alternative Names: bis-tris. Bistris. 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol. Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane. CAS No. 6976-37-0. Product ID: PIPB-0114. Molecular formula: C8H19NO5. Mole weight: 209.24. EINECS: 230-237-7. SMILES: C(CO)N(CCO)C(CO)(CO)CO. Appearance: Pellets or Large Crystals. Category: Biological Buffer. | |
| Bivalirudin | Bivalirudin is an Anti-coagulant and Direct Thrombin Inhibitor. The mechanism of action of bivalirudin is as a Thrombin Inhibitor. Alternative Names: Angiomax. Bivalirudin Trifluoroacetate. bivalirudina. CAS No. 128270-60-0. Product ID: API128270600. Molecular formula: C98H138N24O33. Mole weight: 2180.3. EINECS: 811-536-7. Appearance: White to Off-white Powder. Category: Peptide APIs. | |
| Blonanserin | It offers improved tolerability as it lacks side effects such as extrapyramidal symptoms, excessive sedation, or hypotension. As a second-generation (atypical) antipsychotic, it is significantly more efficacious in the treatment of the negative symptoms of schizophrenia compared to first-generation (typical) antipsychotics. Alternative Names: Lonasen. AD-5423. 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-10-7. Product ID: API132810107. Molecular formula: C23H30FN3. Mole weight: 367.5. EINECS: 685-975-6. SMILES: CCN1CCN(CC1)C2=NC3=C(CCCCCC3)C(=C2)C4=CC=C(C=C4)F. Appearance: white to off-white solid. Category: Antipsychotic APIs. | |
| BMP | Dimethyl (2-Oxo-4-phenylbutyl)phosphonate is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Alternative Names: Dimethyl (2-oxo-4-phenylbutyl)phosphonate. Dimethyl 2-Oxo-4-phenylbutylphosphonate. 1-dimethoxyphosphoryl-4-phenylbutan-2-one. Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester. CAS No. 41162-19-0. Product ID: INT41162190. Molecular formula: C12H17O4P. Mole weight: 256.23. EINECS: 682-093-3. SMILES: COP(=O)(CC(=O)CCC1=CC=CC=C1)OC. Appearance: Clear Light Yellow Oil. Application: Bimatoprost & Latanoprost Intermediates. Category: Intermediates. | |
| BMS-986165 | BMS-986165 is a novel oral selective TYK2 inhibitor with a unique mechanism of action that is expected to provide a promising oral option to help patients effectively manage their psoriasis. Alternative Names: Tyk2-IN-4;TYK2-IN-4;6-(cyclopropanecarboxamido)-4-((2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl) phenyl)amino)-N-(methyl-d3)pyridazine-3-carboxamide;Deucravacitinib;Deucravacitinib(BMS986165). CAS No. 1609392-27-9. Product ID: API1609392279. Molecular formula: C20H22N8O3. Mole weight: 422.45. SMILES: [2H]C([2H])([2H])NC(=O)C1=NN=C(C=C1NC2=CC=CC(=C2OC)C3=NN(C=N3)C)NC(=O)C4CC4. Appearance: A crystalline solid. Category: Hormone and Endocrine Regulation APIs. | |
| Boc-His(Trt)-Aib-OH | Boc-His(Trt)-Aib-OH. Alternative Names: (Tert-Butoxy)CarbonylL-His(Trt)-Aib-OH;BOC-L-HIS(TRT)-AIB-OH;2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(triphenylmethyl)-1H-imidazol-4-Chemicalbookyl]propanamido]-2-methylpropanoicacid;(S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoicacid. CAS No. 2061897-68-3. Product ID: INT2061897683. Mole weight: 582.7. InChIKey: POZCMPSLNOUKQN-NPFCIKOQNA-N. SMILES: C(C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)N1C=NC(C[C@H](NC(=O)OC(C)(C)C)C(=O)NC(C)(C)C(=O)O)=C1 |&1:24,r|. Category: Intermediates. | |
| Boc-Hyp-OH | Boc-Hyp-OH. Alternative Names: (2S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. (2S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. trans-N-Boc-4-hydroxy-L-proline. CAS No. 331442-12-7. Product ID: PIPB-0727. Molecular formula: C10H17NO5. Mole weight: 231.25. EINECS: 959-006-5. SMILES: CC(C)(C)OC(=O)N1CC(C[C@H]1C(=O)O)O. Category: Peptide. | |
| Boc-Val-OH | Boc-Vgl-OH is an important organic intermediate to synthetize substituted vinylglycine products. Alternative Names: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;Valine, N-carboxy-, N-tert-butyl ester, L- (8CI);(2S)-2-[(tert-butoxy-oxomethyl)amino]-3-methylbutanoic acid;BOC-VALINE;BOC-VALINE-OH. CAS No. 13734-41-3. Product ID: PIPB-0547. Molecular formula: C10H19NO4. Mole weight: 217.26. EINECS: 237-307-6. SMILES: CC(C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C. Appearance: Fine Crystalline Powder. Category: Peptide. | |
| Borax | Sodium tetraborate decahydrate is used as an anti-fungal agent in pharmaceutical formulations. Alternative Names: Borax (B4Na2O7.10H2O). Borax decahydrate. SODIUM BORATE, DECAHYDRATE. CAS No. 1303-96-4. Product ID: PIE-0311. Molecular formula: B4O7Na2. 10H2O. Mole weight: 381.4. EINECS: 603-411-9. SMILES: B1(OB2OB(OB(O1)O2)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]. Appearance: Dry Powder. Category: Preservatives Excipients. | |
| Boric acid | Boric acid, also known as hydrogen borate, is a weak monobasic Lewis acid of boron with the chemical formula H3BO3. Boric acid is typically utilized in industrial processing and manufacturing, but is also used as an additive in pharmaceutical products, cosmetics, lotions, soaps, mouthwash, toothpaste, astringents, and eyewashes. It is known to exhibit some antibacterial activity against infections such as bacterial vaginosis and candidiasis. Alternative Names: Orthoboric acid. Boracic acid. Borofax. CAS No. 10043-35-3. Product ID: PIE-0312. Molecular formula: BH3O3. Mole weight: 61.84. EINECS: 233-139-2. SMILES: B(O)(O)O. Appearance: odorless white solid. Category: Preservatives Excipients. | |
| (+)-BORNEOL | (+)-BORNEOL. Alternative Names: (+)-Borneol,endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol;(1r,2s,4r)-(+)-borneo;(1r-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol;7,7-trimethyl-(1r-endo)-bicyclo(2.2.1)heptan-2-o. CAS No. 464-43-7. Product ID: API464437. Molecular formula: C10H18O. Mole weight: 154.25. EINECS: 207-352-6. Category: Antishock Vasoactive APIs. | |
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