Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Bortezomib | It has a role as an antineoplastic agent, a proteasome inhibitor, a protease inhibitor and an antiprotozoal drug. Alternative Names: Velcade. PS-341. Bortezomib (PS-341). CAS No. 179324-69-7. Product ID: API179324697. Molecular formula: C19H25BN4O4. Mole weight: 384.2. SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O. Appearance: White crystalline powder. Category: Anti-Tumor APIs. |  |
| BrettPhos Pd G4 | BrettPhos Pd G4. Alternative Names: Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II);Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min;METHANESULFONATO(2-DICYCLOHEXYLPHOSPHINO-3,6-DIMETHOXY-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)(2'-METHYLAMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II),MIN.98%[BRETTPHOSPALLADACYCLEGEN.4];Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II),[BrettPhos Palladacycle Gen. 4];BrettPhos Palladacycle Gen. 4;Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) / BrettPhos Pd G4;Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2;BrettPhos Pd G4 / Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1599466-83-7. Product ID: CHE1599466837. Molecular formula: C49H68NO5PPds. Mole weight: 920.53. SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)O.[Pd]. Appearance: Powder. Category: Catalysts. | |
| Brexpiprazole | Brexpiprazole is an Atypical Antipsychotic. Alternative Names: Rexulti;OPC-34712;7-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one. CAS No. 913611-97-9. Product ID: API913611979. Molecular formula: C25H27N3O2S. Mole weight: 433.6. EINECS: 811-628-7. SMILES: C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CSC5=CC=C4. Appearance: White Solid. Standard: Facility GMP. Category: Antipsychotic APIs. | |
| Brinzolamide | It has a role as an antiglaucoma drug and an EC 4.2.1.1 (carbonic anhydrase) inhibitor. Alternative Names: Brinzolamide. Azopt. AL-4862. CAS No. 138890-62-7. Product ID: API138890627. Molecular formula: C12H21N3O5S3. Mole weight: 383.5. EINECS: 620-511-8. SMILES: CCNC1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC. Appearance: Crystalline solid. Category: Ophthalmic APIs. | |
| Bromhexine Hydrochloride | A mucolytic agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Alternative Names: Bromhexine HCl. Bisolvon. Auxit. CAS No. 611-75-6. Product ID: API611756. Molecular formula: C14H21Br2ClN2. Mole weight: 412.59. EINECS: 210-280-8. SMILES: CN(CC1=C(C(=CC(=C1)Br)Br)N)C2CCCCC2.Cl. Appearance: White to Light Beige Solid. Category: Expectorant APIs. | |
| Bupivacaina (base) | Bupivacaina (base). Alternative Names: 1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboximidicAcid;2-Piperidinecarboxamide,1-butyl-N-(2,6-dimethylphenyl)-;Bupivan;(R,S)-BupivqacainehydrochChemicalbookloride;rac-(2R*)-N-(2,6-Dimethylphenyl)-1-butyl-2β*-piperidinecarboxamide;(1)-1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;Ah250;Bupivacaina. CAS No. 38396-39-3. Product ID: API38396393. Molecular formula: C18H28N2O. Mole weight: 288.43. EINECS: 253-911-2. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C. Category: Anesthetic Analgesia APIs. | |
| Bupivacaine | Bupivacaine is a widely used local anesthetic agent. Alternative Names: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide. 38396-39-3. DL-Bupivacaine. CAS No. 2180-92-9. Product ID: API2180929. Molecular formula: C18H28N2O. Mole weight: 288.4. EINECS: 218-553-3. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| Bupivacaine HCL | Bupivacaine Hydrochloride is a long-acting, amide-type local anesthetic. Bupivicaine reversibly binds to specific sodium ion channels in the neuronal membrane, resulting in a decrease in the voltage-dependent membrane permeability to sodium ions and membrane stabilization; inhibition of depolarization and nerve impulse conduction; and a reversible loss of sensation. Alternative Names: Bupivacaine hydrochloride. 14252-80-3. Carbostesin. CAS No. 18010-40-7. Product ID: API18010407. Molecular formula: C18H29ClN2O. Mole weight: 324.9. EINECS: 241-917-8. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl. Appearance: White Solid. Standard: USP/EP. Category: Anesthetic Analgesia APIs. | |
| Bupivacaine Hydrochloride | Bupivacaine Hydrochloride is a long-acting, amide-type local anesthetic. Bupivicaine reversibly binds to specific sodium ion channels in the neuronal membrane, resulting in a decrease in the voltage-dependent membrane permeability to sodium ions and membrane stabilization; inhibition of depolarization and nerve impulse conduction; and a reversible loss of sensation. Alternative Names: Bupivacaine hydrochloride monohydrate. Sensorcaine. Bupivacaine hydrochloride hydrate. CAS No. 73360-54-0. Product ID: API73360540. Molecular formula: C18H31ClN2O2. Mole weight: 342.9. EINECS: 642-205-3. SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl. Category: Anesthetic Analgesia APIs. | |
| Bupropion HCl | A propiophenone-derived antidepressant and antismoking agent that inhibits the uptake of DOPAMINE. Alternative Names: Bupropion hydrochloride. 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride. Amfebutamone hydrochloride. CAS No. 31677-93-7. Product ID: API31677937. Molecular formula: C13H19Cl2NO. Mole weight: 276.2. EINECS: 250-759-9. SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl. Appearance: White to Off-White Solid. Category: Antidepressant APIs. | |
| Buspirone Hydrochloride | An anxiolytic agent and serotonin receptor agonist belonging to the azaspirodecanedione class of compounds. Its structure is unrelated to those of the BENZODIAZAPINES, but it has an efficacy comparable to DIAZEPAM. Alternative Names: Buspar. Buspirone HCL. Narol. CAS No. 33386-08-2. Product ID: API33386082. Molecular formula: C21H32ClN5O2. Mole weight: 422. EINECS: 251-489-4. SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl. Appearance: White Solid. Category: Antidepressant APIs. | |
| Butenafine Hydrochloride | Butenafine hydrochloride is the hydrochloride salt of butenafine. An inhibitor of squalene epoxidase, an enzyme responsible for the creation of sterols needed in fungal cell membranes, it is used for treatment of dermatological fungal infections. It has a role as an EC 1.14.13.132 (squalene monooxygenase) inhibitor and an antifungal drug. Alternative Names: Butenafine HCL. Mentax. KP-363. CAS No. 101827-46-7. Product ID: API101827467. Molecular formula: C23H28ClN. Mole weight: 353.9. EINECS: 642-354-4. SMILES: CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl. Appearance: White or off-white crystalline powder. Standard: JP. Category: Antifungal APIs. | |
| Butylated Hydroxyanisole | Butylated hydroxyanisole is used as an antioxidant and preservative in food, food packaging and animal feed. Alternative Names: butylhydroxyanisole standard(mixture of isomers);2(3)-t-Butylhydroquinone monomethyl ether BHA;Butylated hydroxyanisole ,98.5%;tert-Butyl-4-hydroxyanisole (mixture of 2- and 3-isomer);Butylated hydroxyanisole 1g [25013-16-5];tert-BUTYLHYDROXYANISOLE TECH;Butylated Hydroxyanisole, Flakes, NF;Butylated hydroxyanisole, 96% 100GR. CAS No. 25013-16-5. Product ID: PIE-0082. Molecular formula: C11H16O2. Mole weight: 180.24. SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O. Appearance: White to yellow solid. Standard: USP/NF/EP/JP. Category: Antioxidant Excipients. | |
| C20-OtBu-Glu(OtBu)-AEEA-AEEA-OH | C20-OtBu-Glu(OtBu)-AEEA-AEEA-OH. Alternative Names: (S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid. SCHEMBL1894084. WFSAVPRDBQIQAX-QNGWXLTQSA-N. tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu. CAS No. 1188328-37-1. Product ID: INT1188328371. Molecular formula: C45H83N3O13. | |
| CabotegravirGSK744, GSK-1265744, S GSK1265744 | Cabotegravir (S/GSK1265744) (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor and inhibits the HIV-1 integrase catalyzed strand transfer reaction (IC50: 3.0 nM). CAS No. 1051375-10-0. Product ID: API1051375100. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. SMILES: C[C@H]1CO[C@H]2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)O. | |
| Cabozantinib | A multi-tyrosine kinase inhibitor, used (as its malate salt) for the treatment of progressive, metastatic, medullary thyroid cancer. It has a role as a tyrosine kinase inhibitor and an antineoplastic agent. Alternative Names: XL184. Cometriq. XL-184. CAS No. 849217-68-1. Product ID: API849217681. Molecular formula: C28H24FN3O5. Mole weight: 501.5. EINECS: 692-846-8. SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F. Appearance: White to Light Yellow Powder. Category: Anti-Tumor APIs. | |
| Cabozantinib Malate | A multi-tyrosine kinase inhibitor, used for the treatment of progressive, metastatic, medullary thyroid cancer. It has a role as a tyrosine kinase inhibitor, an antineoplastic agent and a prodrug. Alternative Names: Cabozantinib S-malate. cabozantinib (S)-malate. Cabometyx. CAS No. 1140909-48-3. Product ID: API1140909483. Molecular formula: C32H30FN3O10. Mole weight: 635.6. EINECS: 691-711-0. SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F.C(C(C(=O)O)O)C(=O)O. Appearance: Solid Powder. Category: Anti-Tumor APIs. | |
| Caffeic acid | It exists in cis and trans forms; the latter is the more common. It has a role as a plant metabolite, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, an EC 2.5.1.18 (glutathione transferase) inhibitor, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an antioxidant and an EC 3.5.1.98 (histone deacetylase) inhibitor. It is a hydroxycinnamic acid and a member of catechols. Alternative Names: 3,4-Dihydroxycinnamic acid. trans-caffeic acid. 501-16-6. CAS No. 331-39-5. Product ID: PIPE-0675. Molecular formula: C9H8O4. Mole weight: 180.16. EINECS: 206-361-2. SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)O)O. Appearance: yellow prisms or plates. Category: Natural Extract. | |
| Caffeic Acid Phenethyl Ester | It has a role as an antineoplastic agent, an anti-inflammatory agent, an immunomodulator, a metabolite, an antioxidant, a neuroprotective agent, an antiviral agent and an antibacterial agent. Alternative Names: Phenethyl caffeate. CAPE. CAS No. 104594-70-9. Product ID: API104594709. Molecular formula: C17H16O4. Mole weight: 284.31. EINECS: 627-151-0. SMILES: C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC(=C(C=C2)O)O. Category: Nutrition & Healthcare APIs. | |
| Caffeine | It has a role as a central nervous system stimulant, an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, an adenosine receptor antagonist, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, a ryanodine receptor agonist, a fungal metabolite, an adenosine A2A receptor antagonist, a psychotropic drug, a diuretic, a food additive, an adjuvant, a plant metabolite, an environmental contaminant, a xenobiotic, a human blood serum metabolite, a mouse metabolite, a geroprotector and a mutagen. It is a purine alkaloid and a trimethylxanthine. Alternative Names: Guaranine. 1,3,7-Trimethylxanthine. Methyltheobromine. CAS No. 58-08-2. Product ID: PIPE-0778. Molecular formula: C8H10N4O2. Mole weight: 194.19. EINECS: 200-362-1. SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C. Appearance: odorless white powder or white glistening needles. Category: Natural Extract. | |
| Calcifediol | The major circulating metabolite of vitamin D3 (cholecalciferol). It is produced in the liver and is the best indicator of the body's vitamin D stores. It is effective in the treatment of rickets and osteomalacia, both in azotemic and non-azotemic patients. Calcifediol also has mineralizing properties. Alternative Names: Calcifediol monohydrate. Calcifediol (monohydrate). Calderol. CAS No. 63283-36-3. Product ID: API63283363. Molecular formula: C27H46O3. Mole weight: 418.7. EINECS: 242-990-9. SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C.O. Category: Active Pharmaceutical Ingredients. | |
| Calcipotriol | It is used (as its hydrate) in combination with betamethasone dipropionate, a corticosteroid, for the topical treatment of plaque psoriasis in adult patients. It has a role as a drug allergen and an antipsoriatic. Alternative Names: calcipotriene. Dovonex. Daivonex. Sorilux. CAS No. 112965-21-6. Product ID: API112965216. Molecular formula: C27H40O3. Mole weight: 412.6. EINECS: 601-218-4. SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C. Appearance: White to off-white powder. Category: APIs for Skin Disease. | |
| Calcipotriol Monohydrate | Calcipotriol hydrate is a hydrate that is the monohydrate form of calcipotriol. It is used in combination with betamethasone dipropionate, a corticosteroid, for the topical treatment of plaque psoriasis in adult patients. It has a role as an antipsoriatic. Alternative Names: CALCIPOTRIENE HYDRATE. Calcipotriol (monohydrate). UNII-S7499TYY6G. CAS No. 147657-22-5. Product ID: API147657225. Molecular formula: C27H42O4. Mole weight: 430.6. EINECS: 688-122-6. SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C.O. Appearance: White to off-white crystalline powder. Category: APIs for Skin Disease. | |
| Calcitriol | It has a role as a bone density conservation agent, an antipsoriatic, an immunomodulator, an antineoplastic agent, a calcium channel modulator, a nutraceutical, a calcium channel agonist, a metabolite, a hormone, a human metabolite and a mouse metabolite. Alternative Names: Rocaltrol. Calcijex. 1alpha,25-Dihydroxyvitamin D3. CAS No. 32222-06-3. Product ID: API32222063. Molecular formula: C27H44O3. Mole weight: 416.6. EINECS: 250-963-8. SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C. Appearance: White solid. Category: Anti-Tumor APIs. | |
| Calcium acetate | Calcium Acetate is a calcium salt of acetic acid. Calcium is a mineral essential for many cellular functions including nerve impulse transmission, muscle contraction, cardiac function, bone formation, and capillary and cell membrane permeability. Calcium acetate is administered orally to prevent or treat calcium deficiency and to treat hyperphosphatemia due to its phosphate-binding properties. Alternative Names: Calcium diacetate. Acetic acid, calcium salt. Lime acetate. CAS No. 62-54-4. Product ID: PIE-0304. Molecular formula: C4H6O4.Ca. Mole weight: 158.17. EINECS: 200-540-9. SMILES: CC(=O)[O-].CC(=O)[O-].[Ca+2]. Appearance: Dry Powder. Standard: USP. Category: Corrective Agents. | |
| Calcium Carbonate | Calcium carbonate is a calcium salt with formula CCaO3. It has a role as an antacid, a food colouring, a food firming agent and a fertilizer. It is a calcium salt, a carbonate salt, a one-carbon compound and an inorganic calcium salt. Alternative Names: Aragonite. CALCIUM CARBONATE. Limestone. Calcite. CAS No. 471-34-1. Product ID: PIE-0196. Molecular formula: CaCO3. Mole weight: 100.09. EINECS: 207-439-9. SMILES: C(=O)([O-])[O-].[Ca+2]. Appearance: White, odorless powder or colorless Crystals. Standard: USP/EP/ low-alumina. Category: Pharmaceutical Excipients. | |
| Calcium chloride anhydrous | Calcium dichloride is a calcium salt, an inorganic chloride and an inorganic calcium salt. It has a role as a fertilizer. Alternative Names: Calcium dichloride. Dowflake. Liquidow. CAS No. 10043-52-4. Product ID: CHE10043524. Molecular formula: CaCl2. Mole weight: 110.98. EINECS: 233-140-8. SMILES: [Cl-].[Cl-].[Ca+2]. Appearance: a white to off-white solid. Category: Mineral salts and nutrients. | |
| Calcium dichloride dihydrate | Calcium chloride dihydrate is used as a sequestrant and firming agent in food products. Alternative Names: Calcium dichloride dihydrate. Calcium chloride (CaCl2), dihydrate (9CI). Calcium(II) chloride dihydrate. Sinjarite. CAS No. 10035-04-8. Product ID: CHE10035048. Molecular formula: CaCl2H4O2. Mole weight: 147.01. EINECS: 600-075-5. SMILES: O.O.[Cl-].[Cl-].[Ca+2]. Appearance: Off-white Solid. Category: Inorganic Products. | |
| Calcium gluconate | Calcium gluconate is a mineral supplement, manufactured by the neutralization of gluconic acid with lime or calcium carbonate. CAS No. 299-28-5. Product ID: API299285. Mole weight: 216.2. SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Ca+2]. Appearance: Powder. Category: Active Pharmaceutical Ingredients. | |
| Calcium Hydroxide | Calcium hydroxide is a strong alkali used as a pH adjuster/buffer and antacid in topical ointments, creams, lotions and suspensions. It is also used as a topical astringent. Alternative Names: BTTE; Biocalc; Cal-Z; Calbit; Calbreed; Calcicure. Calcium dihydroxide. Calen; Calvit. Carboxide. Ecolomaster. Kalkhydrate. Slaked Lime. Soprocal. CAS No. 1305-62-0. Product ID: PIE-0197. Molecular formula: Ca(OH)2. Mole weight: 74.09. SMILES: [OH-].[OH-].[Ca+2]. Appearance: White to Off-white Solid. Standard: USP/ low-alumina. Category: Pharmaceutical Excipients. | |
| Calcium Phosphate Tribasic | The mineral component of bones and teeth; it has been used therapeutically as a prosthetic aid and in the prevention and treatment of osteoporosis. Alternative Names: HYDROXYAPATITE. Durapatite. Hydroxylapatite. Calcium hydroxyapatite. CAS No. 12167-74-7. Product ID: PIE-0199. Molecular formula: Ca5(PO4)3(OH). Mole weight: 502.3. EINECS: 215-145-7. Appearance: Solid. Standard: NF/EP/ low-alumina. Category: Pharmaceutical Excipients. | |
| Calcium Propionate | Calcium Propionate is the salt of propionic acid which functions as a preservative. It is the most widely used antimycotic in breadmaking. it is effective against mold, has limited activity against bacteria, and no activity against yeast. Alternative Names: bioban-c;calciumpropanoate;CALCIUM PROPIONATECALCIUM PROPIONATECALCIUM PROPIONATECALCIUM PROPIONATE;Propanoicacid,calciumsalt;propionatedecalcium;PROPIONIC ACID HEMICALCIUM SALT;PROPIONIC ACID CALCIUM SALT;CALCIUM PROPIONATE. CAS No. 4075-81-4. Product ID: PIPE-0082. Molecular formula: C3H8CaO2. Mole weight: 116.17. EINECS: 223-795-8. SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ca+2]. Appearance: Crystals or Crystalline Powder. Category: Natural Extract. | |
| Calcium Sodium Edetate | Edetate calcium disodium is a metal ion chelator used to reduce blood concentrations and depot stores of lead from the body. Alternative Names: Edetate calcium disodium. Ethylenediaminetetraacetic acid calcium disodium salt. Adsorbonac. EDTA calcium disodium. CAS No. 62-33-9. Product ID: PIE-0307. Molecular formula: C10H12CaN2Na2O8. Mole weight: 374.27. EINECS: 200-529-9. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ca+2]. Appearance: White, odourless crystalline granules or white to nearly white powder. Category: Chelating Agents. | |
| Calcium Stearate | Stearates are mainly prepared by the reaction of stearic acid with the corresponding salts. Used in pharmaceutical preparations as a lubricant in tablets and capsules at a concentration not exceeding 1.0% (w/w). Alternative Names: Calcium octadecanoate. Octadecanoic acid, calcium salt. Calcium distearate. CAS No. 1592-23-0. Product ID: PIE-0270. Molecular formula: Ca?CH3(CH2)16COO?2. Mole weight: 607.0 g/mol. EINECS: 216-472-8. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]. Appearance: White to yellowish-white loose powder, fine, lubricating, no sandiness. Category: Fatty Acid Satls Series. | |
| Camphor | Camphor is found in the wood of the camphor laurel (Cinnamomum camphora), a large evergreen tree found in East Asia. Alternative Names: CAMPHOR SQUARES SYNTHETIC TECHNICAL;CAMPHOR SYNTHETIC FLAKES;CAMPHOR SYNTHETIC POWDER;CAMPHOR TECH. GRADE;1,7,7-trimethyl-bicyclo(2.2.1)heptan-2-on;1,7,7-trimethylbicyclo[2.2.1]-2-heptanone (camphor);1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-on;1,7,7-trimethyl-norcampho. CAS No. 76-22-2. Product ID: PIE-0115. Molecular formula: C10H16O. Mole weight: 152.23. SMILES: CC1(C2CCC1(C(=O)C2)C)C. Appearance: White to Pale Yellow Solid. Category: Stabilizer Excipients. | |
| Camptothecin | It has a role as an EC 5.99.1.2 (DNA topoisomerase) inhibitor, an antineoplastic agent, a genotoxin and a plant metabolite. It is a pyranoindolizinoquinoline, a tertiary alcohol, a delta-lactone and a quinoline alkaloid. Alternative Names: Camptothecine. (S)-(+)-Camptothecin. Campathecin. CAS No. 7689-3-4. Product ID: PIPE-0600. Molecular formula: C20H16N2O4. Mole weight: 348.4. EINECS: 444-280-6. SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O. Appearance: Cryst. Category: Natural Extract. | |
| Canagliflozin | Canagliflozin, also known as Invokana, is a sodium-glucose cotransporter 2 (SGLT2) inhibitor used in the management of type 2 diabetes mellitus along with lifestyle changes including diet and exercise. Alternative Names: Invokana;Canagliflozin anhydrous;TA-7284. CAS No. 842133-18-0. Product ID: API842133180. Molecular formula: C24H25FO5S. Mole weight: 444.5. EINECS: 695-192-1. SMILES: CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F. Appearance: White to Light Yellow Solid. Standard: Facility GMP. Category: Hypoglycemic APIs. | |
| Cangrelor | Cangrelor is an intravenous, direct-acting, reversible P2Y12 inhibitor for patients undergoing percutaneous coronary intervention (PCI) who have not been yet treated by oral P2Y12 inhibitors. An advantage Cangrelor provides over oral P2Y12 inhibitors (such as prasugrel, ticagrelor, and clopidogrel) is that it is an active drug not requiring metabolic conversion therefore providing a rapid onset and offset of action. Alternative Names: Kengreal. AR-C69931XX. Cangrelor free acid. CAS No. 163706-06-7. Product ID: API163706067. Molecular formula: C17H25Cl2F3N5O12P3S2. Mole weight: 776.4. SMILES: CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O)O. Appearance: Solid Powder. Category: Active Pharmaceutical Ingredients. | |
| Canthaxanthin | Canthaxanthin. Alternative Names: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Product ID: PIPE-0323. Molecular formula: C40H52O2. Mole weight: 564.85. EINECS: 208-187-2. SMILES: CC1=C(C(CCC1=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)CCC2(C)C)C)\C)\C)/C)/C. Category: Natural Extract. | |
| Capecitabine | Capecitabine is an orally-administered chemotherapeutic agent used in the treatment of metastatic breast and colorectal cancers. Capecitabine is a prodrug, that is enzymatically converted to fluorouracil (antimetabolite) in the tumor, where it inhibits DNA synthesis and slows growth of tumor tissue. Alternative Names: Xeloda. Capiibine. Capecitibine. CAS No. 154361-50-9. Product ID: API154361509. Molecular formula: C15H22FN3O6. Mole weight: 359.35. SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O. Appearance: White to Beige Solid. Category: Anti-Tumor APIs. | |
| Capsicum oleoresin | Capsicum oleoresin. Alternative Names: Capsicum extract (capsicum spp.);Capsicum oleoresin (capsicum spp.);Capsicum oleoresins;Capsicol/Chilli paprika oleoresin. CAS No. 8023-77-6. Product ID: PIPE-0306. Category: Natural Extract. | |
| Carbazochrome Sodium Sulfonate | Carbazochrome sodium sulfonate (AC-17) is an antihemorrhagic for use in the treatment of hemorrhoids. Alternative Names: Adenaron. Carbazon. Emex. CAS No. 51460-26-5. Product ID: API51460265. Molecular formula: C10H17N4NaO8S. Mole weight: 376.32. EINECS: 257-217-0. SMILES: CN1C(CC2=CC(=C(C=C21)O)N=NC(=O)N)S(=O)(=O)[O-].[Na+]. Appearance: Yellow to Orange Solid. Standard: JP. Category: Hemostatic APIs. | |
| Carbetocin | Carbetocin is a long-acting synthetic agonist analogue of human oxytocin, with antihemorrhagic and uterotonic activities. Alternative Names: Pabal. Carbetocino. Carbetocinum. CAS No. 37025-55-1. Product ID: API37025551. Molecular formula: C45H69N11O12S. Mole weight: 988.2. EINECS: 253-312-6. SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSCCCC(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)OC)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N. Appearance: White to beige Powder. Category: Hypoglycemic APIs. | |
| Carbidopa | It has a role as an EC 4.1.1.28 (aromatic-L-amino-acid decarboxylase) inhibitor, an antiparkinson drug and a dopaminergic agent. It is a member of hydrazines, a monocarboxylic acid and a member of catechols. Alternative Names: Lodosyn. (S)-carbidopa. Carbidopa anhydrous. CAS No. 28860-95-9. Product ID: API28860959. Molecular formula: C10H14N2O4. Mole weight: 226.23. EINECS: 249-271-9. SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN. Appearance: White to Off-White Solid. Category: APIs for Parkinson's Disease. | |
| Carboplatin | An organoplatinum compound that possesses antineoplastic activity. Alternative Names: Carboplatin. Paraplatin. Cbdca. Carboplatinum. CAS No. 41575-94-4. Product ID: API41575944. Molecular formula: C6H12N2O4Pt. Mole weight: 371.25. SMILES: C1CC(C1)(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]. Appearance: White crystalline powder. Standard: EP/USP. Category: Anti-Tumor APIs. | |
| carboxymethylcellulose sodium | carboxymethylcellulose sodium. Alternative Names: CARBOXYMETHYL CELLULOSE SODIUM;CARBOXYMETHYLCELLULOSE SODIUM SALT;CELLULOSE, CARBOXY METHYL, SODIUM SALT;CELLULOSE GLYCOLIC ACID SODIUM SALT;CMC 7HF;CMC 7LF;CMC 7MF;AQUACIDE I. CAS No. 9085-26-1. Product ID: PIE-0159. Molecular formula: C8H16NaO8. Mole weight: 263.2. Appearance: white solid. Application: Carboxymethyl cellulose (CMC) can be used as adhesive, thickener, suspending agent, emulsifier, dispersant, stabilizer, sizing agent, etc. Sodium carboxymethyl cellulose (CMC) is the product with the largest output, the most widely used and the most convenient use among cellulose ethers, commonly known as "industrial monosodium glutamate". Category: Pharmaceutical Excipients. | |
| Carnosine | Carnosine is a naturally occurring compound containing histidine that acts as a cellular solute buffer. Alternative Names: N-B-ALANYL-L-HISTIDINE;H-BETA-ALA-HIS-OH;L-IGNOTINE;L-BETA-ALANINE HISTIDINE;L-CARNOSINE;B-ALANYL-L-HISTIDINE;BETA-A-H;BETA-ALANYL-L-HISTIDINE. CAS No. 305-84-0. Product ID: CIA305840. Molecular formula: C9H14N4O3. Mole weight: 226.23. EINECS: 206-169-9. SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CCN. Appearance: White powder. Application: Antioxidant, anti-aging and preventing metabolic disorders. Category: Cosmetic Ingredients and Additives. | |
| Carvacrol | Reference Standard in the analysis of herbal medicinal products. Alternative Names: 1-Hydroxy-2-methyl-5-isopropylbenzene;2-Hydroxy-1-methyl-4-(1-methylethyl)benzene;2-hydroxy-4-(2-propyl)toluene;2-hydroxy-p-cymen;2-methyl-5-(1-methylethyl)-pheno;5-ISOPROPYL-O-CRESOL;5-ISOPROPYL-2-METHYLPHENOL;o-Thymol. CAS No. 499-75-2. Product ID: PIPE-0081. Molecular formula: C10H14O. Mole weight: 150.22. EINECS: 207-889-6. SMILES: CC1=C(C=C(C=C1)C(C)C)O. Category: Natural Extract. | |
| Carvedilol | Carvedilol is an alpha-Adrenergic Blocker and beta-Adrenergic Blocker. The mechanism of action of carvedilol is as an Adrenergic alpha-Antagonist and Adrenergic beta1-Antagonist and Adrenergic beta2-Antagonist. Alternative Names: Coreg. Dilatrend. Eucardic. CAS No. 72956-09-3. Product ID: API72956093. Molecular formula: C24H26N2O4. Mole weight: 406.5. EINECS: 615-871-8. SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O. Appearance: Colorless crystals. Category: Antihypertensive APIs. | |
| Casein Tryptone | Tryptone is a peptide produced by the digestion of casein by the protease trypsin. It can be used in culture medium. Alternative Names: Pancreatic digest of casein. CAS No. 91079-40-2. Product ID: PIPB-0138. EINECS: 293-428-4. SMILES: CCC1(OC(=C(C(=O)O1)C=CC=CC=C2C(=O)OC3(CCC4(CC3)OC(=O)C(=CC=CC=CC5=C(OC(OC5=O)(C)CC)[O-])C(=O)O4)OC2=O)[O-])C.CC1CCC(C2(C1)OC(=C(C(=O)O2)C=CC=CC=C3C(=O)OC4(CCC5(CC4)OC(=O)C(=CC=CC=CC6=C(OC7(CC(CCC7C)C)OC6=O)[O-])C(=O)O5)OC3=O)[O-])C.CC1(OC(=O)C(=CC=CC=CC2=C(OC3(CCC4(CC3)OC(=C(C(=O)O4)C=CC=CC=C5C(=O)OC(OC5=O)(C)C)[O-])OC2=O)[O-])C(=O)O1)C.C1CCC2(CC1)OC(=O)C(=CC=CC=CC3=C(OC4(CCC5(CC4)OC(=C(C(=O)O5)C=CC=CC=C6C(=O)OC7(CCCCC7)OC6=O)[O-])OC3=O)[O-])C(=O)O2.C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O.C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O.C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O.C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O. Appearance: off-white to yellow. Category: Peptone (biochemistry). | |
| Catalpol | Catalpol is an organic molecular entity. It has a role as a metabolite. Alternative Names: Catalpinoside. Catapol. De(p-hydroxybenzoyl)catalposide. CAS No. 2415-24-9. Product ID: PIPE-0730. Molecular formula: C15H22O10. Mole weight: 362.33. EINECS: 219-324-0. SMILES: C1=CO[C@H]([C@H]2[C@@H]1[C@@H]([C@H]3[C@@]2(O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Cefalotin Sodium | A cephalosporin antibiotic. Alternative Names: CEPHALOTHIN SODIUM. Cephalothin sodium salt. Sodium cephalothin. CAS No. 58-71-9. Product ID: API58719. Molecular formula: C16H15N2NaO6S2. Mole weight: 418.4. EINECS: 200-394-6. SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)[O-].[Na+]. Appearance: White to Off-white Solid. Category: Antibacterial APIs. | |
| Cefamandole Nafate | It has a role as a prodrug and an antibacterial drug. Alternative Names: Cephamandole nafate. Cefamandol nafato. Mandokef. CAS No. 42540-40-9. Product ID: API42540409. Molecular formula: C19H17N6NaO6S2. Mole weight: 512.5. EINECS: 255-877-4. SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)[C@@H](C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]. Appearance: White Acicular Crystal. Standard: USP/ EP/ BP. Category: Antibiotic APIs. | |
| Cefathiamidine (Sterile) | Antibiotic for injection. Alternative Names: 8M7CAS5T8L. CEFATHIAMIDINE IMPURITY 3. (6R,7R)-3-(acetyloxymethyl)-7-[[2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 33075-00-2. Product ID: API33075002. Molecular formula: C19H28N4O6S2. Mole weight: 472.59. SMILES: CC(C)NC(=NC(C)C)SCC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)O. Appearance: White or almost white crystalline powder. Category: Antibacterial APIs. | |
| Cefazedone | Cefazedone is a semisynthetic first-generation cephalosporin with antibacterial activity. Cefazedone binds to and inactivates penicillin-binding proteins (PBPs) located on the inner membrane of the bacterial cell wall. Alternative Names: Refosporen. Refosporene. Cefazedona. CAS No. 56187-47-4. Product ID: INT56187474. Molecular formula: C18H15Cl2N5O5S3. Mole weight: 548.4. SMILES: CC1=NN=C(S1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CN4C=C(C(=O)C(=C4)Cl)Cl)SC2)C(=O)O. Appearance: Crystalline Powder. Category: Intermediates. | |
| Cefazolin Sodium | A semisynthetic cephalosporin analog with broad-spectrum antibiotic action due to inhibition of bacterial cell wall synthesis. It attains high serum levels and is excreted quickly via the urine. Alternative Names: Cefazolin sodium salt. Cefazoline sodium. Ancef. CAS No. 27164-46-1. Product ID: API27164461. Molecular formula: C14H13N8NaO4S3. Mole weight: 476.5. EINECS: 248-278-4. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)[O-].[Na+]. Appearance: White to Off-white Powder. Standard: EP/USP/BP. Category: Antibacterial APIs. | |
| Cefcapene pivoxil | Cefcapene pivoxil, the pivalate ester prodrug. form of Cefcapene, is an orally active thirdgeneration. cephalosporin with a wide spectrum of. anti-bacterial activity. Alternative Names: (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicAcid,(2,2-Dimethyl-1-oxopropoxy)methylEster;Fumax;S-1108;CefcapenChemicalbookePiroxil;Flumax;CEFCAPENEPIVOXIL;(6R,7R)-7-[[(Z)-2-(2-amino-4-thiazolyl)-1-oxopent-2-enyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid(2,2-dimethyl-1-oxopropoxy)methylester. CAS No. 105889-45-0. Product ID: API105889450. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. EINECS: 1806241-263-5. Appearance: Solid. Category: Antibiotic APIs. | |
| Cefditoren (Pivoxil) | Cefditoren Pivoxil (ME 1207) is a broad-spectrum. third-generation, oral cephalosporin. antibacterial with enhanced stability against. many common β lactamases. Cefditoren Pivoxil. has activity against Gram-negative organisms and. Gram-positive organisms. Alternative Names: (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)methoxyimino)acetyl]amino]-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicAcidPivaloyloxymethylEster;Meiac;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[2-Chemicalbook(4-methyl-5-thiazolyl)ethenyl]-8-oxo-,(2,2-dimethyl-1-oxopropoxy)methylester,[6R-[3(Z),6α,7β(Z)]]-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-,(2,2-dimethyl-1-oxopropoxy)methylester,(6R,7R)-. CAS No. 117467-28-4. Product ID: API117467284. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. EINECS: 688-157-7. Appearance: Solid. Category: Antibiotic APIs. | |
| Cefepime Dihydrochloride | A fourth-generation cephalosporin antibacterial agent that is used in the treatment of infections, including those of the abdomen, urinary tract, respiratory tract, and skin. It is effective against PSEUDOMONAS AERUGINOSA and may also be used in the empiric treatment of FEBRILE NEUTROPENIA. Alternative Names: Maxipime. Cefepime HCl. Cefepime hydrochloride. cefepime dihydrochloride monohydrate. CAS No. 123171-59-5. Product ID: API123171595. Molecular formula: C19H28Cl2N6O6S2. Mole weight: 571.5. EINECS: 642-959-3. SMILES: C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.[Cl-]. Standard: EP/USP. Category: Antibacterial APIs. | |
| Cefepime Hydrochloride with Arginine | A fourth-generation cephalosporin antibacterial agent that is used in the treatment of infections, including those of the abdomen, urinary tract, respiratory tract, and skin. It is effective against PSEUDOMONAS AERUGINOSA and may also be used in the empiric treatment of FEBRILE NEUTROPENIA. Alternative Names: Axepim. Cepimex. Maxipime. CAS No. 107648-80-6. Product ID: API107648806. Molecular formula: C19H26Cl2N6O5S2. Mole weight: 553.5. EINECS: 827-945-9. SMILES: C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.Cl.[Cl-]. Appearance: Solid. Standard: USP/ IP. Category: Antibiotic APIs. | |
| Cefixime | Oral antibiotic. Alternative Names: Cephoral. Cefixima. Cefiximum. CAS No. 79350-37-1. Product ID: API79350371. Molecular formula: C16H15N5O7S2-3H2O. Mole weight: 507.5. EINECS: 616-684-4. SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O. Appearance: White to almost yellowish crystalline powder. Standard: EP/USP. Category: Antibacterial APIs. | |
| Cefmetazole Sodium | A semisynthetic cephamycin antibiotic with a broad spectrum of activity against both gram-positive and gram-negative microorganisms. It has a high rate of efficacy in many types of infection and to date no severe side effects have been noted. Alternative Names: Zefazone. CEFMETAZOLE SODIUM SALT. Cefmetazon. CAS No. 56796-39-5. Product ID: API56796395. Molecular formula: C15H16N7NaO5S3. Mole weight: 493.5. EINECS: 627-393-7. SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]. Appearance: White to Off-white Solid. Standard: EP/USP. Category: Antibacterial APIs. | |
| Cefminox Sodium(Sterile) | Antibiotic for injection. Alternative Names: Meicelin. Cefminox (sodium). Antibiotic MT-141. CAS No. 75498-96-3. Product ID: API75498963. Molecular formula: C16H20N7NaO7S3-7H2O. Mole weight: 667.67. EINECS: 800-133-1. SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC(C(=O)O)N)OC)SC2)C(=O)[O-].[Na+]. Appearance: Solid Powder. Standard: EP/USP/JP. Category: Antibacterial APIs. | |
| Cefodizime Sodium | Cefodizime Sodium is the sodium salt form of cefodizime, a third-generation, aminothiazolyl cephalosporin for parenteral use. Cefodizime has broad-spectrum activity and is stable to most beta-lactamases. Alternative Names: CEFODIZIME DISODIUM. Cefodizime disodium salt. THR-221. CAS No. 86329-79-5. Product ID: API86329795. Molecular formula: C20H18N6Na2O7S4. Mole weight: 628.6. EINECS: 617-833-6. SMILES: CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-])CC(=O)[O-].[Na+].[Na+]. Category: Antibacterial APIs. | |
| Cefonicid Sodium | A second-generation cephalosporin administered intravenously or intramuscularly. Its bactericidal action results from inhibition of cell wall synthesis. It is used for urinary tract infections, lower respiratory tract infections, and soft tissue and bone infections. Alternative Names: Cefonicid disodium salt. Monocid. Cefonicide sodium. CAS No. 61270-78-8. Product ID: API61270788. Molecular formula: C18H16N6Na2O8S3. Mole weight: 586.5. EINECS: 612-109-6. SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)O)C(=O)[O-])CSC4=NN=NN4CS(=O)(=O)[O-].[Na+].[Na+]. Appearance: White Powder. Standard: EP/USP. Category: Antibacterial APIs. | |
| Cefoperazone Sodium | Semisynthetic broad-spectrum cephalosporin with a tetrazolyl moiety that is resistant to beta-lactamase. It may be used to treat Pseudomonas infections. Alternative Names: Sodium cefoperazone. Cefoperazone sodium salt. Cefobid. CAS No. 62893-20-3. Product ID: API62893203. Molecular formula: C25H26N9NaO8S2. Mole weight: 667.7. EINECS: 263-751-5. SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)[O-].[Na+]. Appearance: White to Off-white Solid. Standard: EP/USP/BP. Category: Antibacterial APIs. | |
| Cefotetan | Cefotetan is a semisynthetic cephamycin. antibiotic that exerts its bactericidal. effects by inhibition of cell-wall synthesis. Alternative Names: disodium(7r)-7-[[4-(carbamoyl-carboxylato-methylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carChemicalbookbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,disodiumsalt,(6R,7S)-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,disodiumsalt,[6R-(6α,7α)]-. CAS No. 69712-56-7. Product ID: API69712567. Molecular formula: C17H17N7O8S4. Mole weight: 575.62. InChIKey: SRZNHPXWXCNNDU-IXOPCIAXSA-N. EINECS: 274-093-3. Appearance: Solid. Category: Antibiotic APIs. | |
| Cefotetan Disodium | A semisynthetic cephamycin antibiotic that is administered intravenously or intramuscularly. The drug is highly resistant to a broad spectrum of beta-lactamases and is active against a wide range of both aerobic and anaerobic gram-positive and gram-negative microorganisms. Alternative Names: cefotetan sodium. Yamatetan. Cefotan. Cefotetan disodium salt. CAS No. 74356-00-6. Product ID: API74356006. Molecular formula: C17H15N7Na2O8S4. Mole weight: 619.6. EINECS: 277-834-9. SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)[O-])S4)OC)SC2)C(=O)[O-].[Na+].[Na+]. Appearance: White to Faint Yellow Powder. Standard: EP/USP. Category: Antibacterial APIs. | |
| Cefoxitin Sodium | A semisynthetic cephamycin antibiotic resistant to beta-lactamase. Alternative Names: Cefoxitin sodium salt. Betacef. Cenomycin. CAS No. 33564-30-6. Product ID: API33564306. Molecular formula: C16H16N3NaO7S2. Mole weight: 449.4. EINECS: 251-574-6. SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]. Appearance: White Solid. Standard: EP/USP. Category: Antibacterial APIs. | |
| Cefpirome Sulfate | Cefpirome is a semisynthetic, broad-spectrum, fourth-generation cephalosporin with antibacterial activity. Cefpirome binds to and inactivates penicillin-binding proteins (PBPs) located on the inner membrane of the bacterial cell wall. PBPs are enzymes involved in the terminal stages of assembling the bacterial cell wall and in reshaping the cell wall during growth and division. Inactivation of PBPs interferes with the cross-linkage of peptidoglycan chains necessary for bacterial cell wall strength and rigidity. This results in the weakening of the bacterial cell wall and causes cell lysis. Alternative Names: Cefpiroma. Cefpiromum. Cefrom. CAS No. 84957-29-9. Product ID: API84957299. Molecular formula: C22H22N6O5S2. Mole weight: 514.6. SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)[O-]. Appearance: White Solid. Standard: EP/USP/JP. Category: Antibacterial APIs. | |
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