Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), chemicals, natural extracts, intermediates, pharmaceutical excipients, and veterinary chemicals
| Product | Description | |
|---|---|---|
| Bupivacaine Hydrochloride | Bupivacaine hydrochloride is the hydrochloride salt formulation of bupivacaine, a potent amide-type local anesthetic widely used for surgical anesthesia and pain management. It appears as a white crystalline powder that is freely soluble in water and alcohol, making it suitable for injectable solutions. Applications: Bupivacaine hydrochloride is indicated for local infiltration, peripheral nerve blocks, epidural anesthesia, and spinal anesthesia for surgical procedures and postoperative pain control. it is particularly valued for prolonged analgesia in obstetrics and orthopedic surgery due to its extended duration of action. Category: Anesthetic analgesia apis. Synonyms: Bupivacaine hydrochloride; Bupivacaine HCl; Marcaine; Sensorcaine. CAS No. 14252-80-3. Product ID: API0231667. Molecular formula: C18H29ClN2O. Mole weight: 324.9. EINECS: 241-917-8. InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N. Appearance: White crystalline powder. |  |
| bupropion hydrochloride | bupropion hydrochloride. Category: Active pharmaceutical ingredients. CAS No. 36177-93-7. Product ID: API36177937. Molecular formula: C13H19Cl2NO. Mole weight: 276.202. Appearance: white solid. | |
| Buspirone Hydrochloride | Buspirone Hydrochloride is a serotonin 5-HT1A receptor partial agonist anxiolytic used for the treatment of generalized anxiety disorder (GAD). Unlike benzodiazepines and barbiturates, it does not exert significant sedative, muscle relaxant, or anticonvulsant effects, and has negligible abuse potential. Its novel mechanism of action differentiates it from traditional anxiolytic drug classes and provides a favorable safety profile. Applications: Buspirone hydrochloride is indicated for the treatment of generalized anxiety disorder (gad) in adults. it is particularly valued for its non-sedating profile, making it suitable for patients who require anxiolytic therapy without cognitive or psychomotor impairment. its absence of withdrawal potential and lack of cross-tolerance with benzodiazepines or alcohol make it a preferred choice in patients with substance use histories. Category: Active pharmaceutical ingredients. Synonyms: 8-[4-[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. CAS No. 33386-08-2. Product ID: API33386082. Molecular formula: C21H32ClN5O2. Mole weight: 421.96. EINECS: 251-489-4. InChIKey: RICLFGYGYQXUFH-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Butenafine Hydrochloride | Butenafine Hydrochloride is a synthetic benzylamine antifungal with a chemical structure distinct from the azole and allylamine classes. It possesses potent fungicidal activity against dermatophytes (Trichophyton, Microsporum, Epidermophyton), yeasts (particularly Malassezia furfur), and certain Gram-positive bacteria. The hydrochloride salt is used in topical formulations for dermatophyte and yeast infections of the skin. Applications: Butenafine hydrochloride is indicated for the topical treatment of tinea pedis (athlete's foot), tinea cruris (jock itch), tinea corporis (ringworm), and pityriasis (tinea) versicolor caused by susceptible dermatophytes and malassezia species. Category: Active pharmaceutical ingredients. Synonyms: n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminehyd. CAS No. 101827-46-7. Product ID: API101827467. Molecular formula: C23H28ClN. Mole weight: 353.9. EINECS: 642-354-4. InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Butoconazole Nitrate | Butoconazole Nitrate is an imidazole antifungal agent with a thioether side chain, developed specifically for the treatment of vulvovaginal candidiasis. Its chemical structure incorporates a thioether linkage that confers enhanced lipophilicity and improved vaginal tissue penetration. The nitrate salt is stable and provides consistent potency in topical vaginal formulations. Applications: Butoconazole nitrate is indicated for the local treatment of uncomplicated vulvovaginal candidiasis caused by candida species. Category: Active pharmaceutical ingredients. CAS No. 64872-77-1. Product ID: API64872771. Molecular formula: C19H18Cl3N3O3S. Mole weight: 474.8. EINECS: 613-721-6. InChIKey: ZHPWRQIPPNZNML-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Butofilolol | Butofilolol is a novel beta-blocker with antihypertensive activity and can be used to study hypertension. Category: Active pharmaceutical ingredients. CAS No. 58930-32-8. Product ID: API58930328. Molecular formula: C17H26FNO3. Mole weight: 311.392. | |
| Butylated Hydroxyanisole | Butylated hydroxyanisole is used as an antioxidant and preservative in food, food packaging and animal feed. Category: Antioxidant excipients. Synonyms: 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. Appearance: White to yellow solid. Standard: USP/ChP/NF/EP/JP. | |
| Cabazitaxel | Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity. Category: Active pharmaceutical ingredients. Grades: USMF/CDE/DMF/FDA/EMA. CAS No. 183133-96-2. Product ID: API183133962. Molecular formula: C45H57NO14. Mole weight: 835.932. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC)C)OC. Appearance: Crystalline. Standard: In-house Facility GMP. | |
| Cabotegravir | 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). Category: Active pharmaceutical ingredients. CAS No. 1051375-10-0. Product ID: API1051375100. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. | |
| Cabotegravir sodium | Cabotegravir sodium is a potent inhibitor of HIV integrase and is able to act on HIVADA (IC50: 2.5 nM). cabotegravir sodium is primarily metabolized by uridine diphosphate glucuronosyltransferase (UGT) 1A1 and is less likely to interact with other antiretroviral drugs (ARVs). Antileishmanial agent-12. Category: Active pharmaceutical ingredients. CAS No. 1051375-13-3. Product ID: API1051375133. Molecular formula: C19H16F2N3NaO5. Mole weight: 427.34. | |
| Cabozantinib hydrochloride | Cabozantinib hydrochloride (XL184) is a potent pan-tyrosine kinases inhibitor that inhibits VEGFR2, c-Met, Kit, Axl, and Flt4 (IC50s: 0.035, 1.3, 4.6, 7 and 6 nM). Category: Active pharmaceutical ingredients. CAS No. 1817759-42-4. Product ID: API1817759424. Molecular formula: C28H25ClFN3O5. Mole weight: 537.96. | |
| Cabozantinib S-malate | Cabozantinib S-malate (XL184) is the s-malate salt form of cabozantinib, an orally bioavailable, small molecule receptor tyrosine kinase (RTK) inhibitor with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 1140909-48-3. Product ID: API1140909483. Molecular formula: C32H30FN3O10. Mole weight: 635.59. | |
| Cadrofloxacin | Cadrofloxacin (Caderofloxacin, CS-940) is a novel fluoroquinolone antimicrobial agent. Category: Active pharmaceutical ingredients. CAS No. 153808-85-6. Product ID: API153808856. Molecular formula: C19H20F3N3O4. Mole weight: 411.38. | |
| Caffeine Citrate | Caffeine Citrate is a salt formed between caffeine (1,3,7-trimethylxanthine), a naturally occurring methylxanthine alkaloid, and citric acid. The citrate salt form provides improved aqueous solubility and stability compared to anhydrous caffeine, making it suitable for pharmaceutical research applications. Applications: Indicated for the treatment of apnea of prematurity in neonates. caffeine citrate is a methylxanthine respiratory stimulant that improves central respiratory drive, reduces episodes of apnea and bradycardia in premature infants, and provides enhanced aqueous solubility for accurate dosing in neonatal care. Category: Active pharmaceutical ingredients. Synonyms: 1,3,7-TRIMETHYL-2,6-DIOXOPURINE CITRATE. CAS No. 69-22-7. Product ID: API69227. Molecular formula: C14H18N4O9. Mole weight: 386.31. InChIKey: RCQXSQPPHJPGOF-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Calcifediol | Calcifediol, also known as 25-hydroxyvitamin D3, is the major circulating metabolite of vitamin D3 produced by hepatic hydroxylation. It serves as the immediate precursor to the active hormone calcitriol and is used therapeutically to correct vitamin D deficiency. This agent is available in oral formulations and offers a more direct pathway to raising vitamin D stores than unhydroxylated vitamin D. Applications: It is approved for the management of secondary hyperparathyroidism in patients with chronic kidney disease stages 3 through 5, where renal conversion of vitamin d to its active form is impaired. it is also utilized for the treatment of vitamin d deficiency in patients with malabsorption syndromes or hepatic insufficiency. unlike cholecalciferol, it does not require hepatic hydroxylation, making it particularly useful in patients with compromised liver function. Category: Vitamin apis. Synonyms: 25-hydroxyvitamin D3; Calcifediol anhydrous; Didrogyl; Calcifediolum; 5,6-cis-25-Hydroxyvitamin D3. CAS No. 19356-17-3. Product ID: API19356173. Molecular formula: C27H44O2. Mole weight: 400.6. EINECS: 242-990-9. InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N. Appearance: White to off-white powder. | |
| 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. Category: Corrective agents. Synonyms: 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. | |
| Calcium Carbonate | Calcium Carbonate is an inorganic salt composed of calcium, carbon, and oxygen (CaCO3). It occurs naturally as the minerals calcite, aragonite, and vaterite, and as the main component of limestone, chalk, and marble. It is one of the most abundant minerals on Earth and has the chemical property of reacting with acids to release carbon dioxide. Applications: Indicated as an antacid for the relief of heartburn, acid indigestion, and upset stomach, and as a calcium supplement for the prevention and treatment of osteoporosis. calcium carbonate neutralizes gastric acid by chemical reaction and provides bioavailable calcium for bone health maintenance. Category: Active pharmaceutical ingredients. Synonyms: Carbonic acid calcium salt. CAS No. 471-34-1. Product ID: API471341. Molecular formula: CCaO3. Mole weight: 100.09. EINECS: 207-439-9. InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L. Appearance: White-beige to slightly beige-gray crystals. | |
| Calcium chloride anhydrous | Calcium dichloride is a calcium salt, an inorganic chloride and an inorganic calcium salt. It has a role as a fertilizer. Category: Mineral salts and nutrients. Synonyms: 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. | |
| Calcium Folinate | The active metabolite of FOLIC ACID. Leucovorin is used principally as an antidote to FOLIC ACID ANTAGONISTS. Category: Active pharmaceutical ingredients. Synonyms: LEUCOVORIN CALCIUM. Calcium leucovorin. Lederfoline. CAS No. 1492-18-8. Product ID: API1492188. Molecular formula: C20H21CaN7O7. Mole weight: 511.5. EINECS: 216-082-8. SMILES: C1C(N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Ca+2]. Appearance: Yellow crystalline powder. | |
| Calcium Levofolinate | The active metabolite of FOLIC ACID. Leucovorin is used principally as an antidote to FOLIC ACID ANTAGONISTS. Category: Anti-tumor apis. Synonyms: Calcium levofolinate. LEVOLEUCOVORIN CALCIUM. Elvorine. Isovorin. CAS No. 80433-71-2. Product ID: API80433712. Molecular formula: C20H21CaN7O7. Mole weight: 511.5. EINECS: 216-082-8. SMILES: C1C(N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Ca+2]. | |
| Calcobutrol | Calcobutrol. Category: Active pharmaceutical ingredients. CAS No. 151878-23-8. Product ID: API151878238. Molecular formula: C18H32CaN4O9. Mole weight: 488.546. | |
| Canagliflozin-d4 | Canagliflozin D4 is a deuterium-labeled Canagliflozin. Canagliflozin is an SGLT2 inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1997338-61-0. Product ID: API1997338610. Molecular formula: C24H25FO5S. Mole weight: 448.54. | |
| Canagliflozin hemihydrate | Canagliflozin hemihydrate (TA 7284) is a drug of the gliflozin class or subtype 2 sodium-glucose transport inhibitors used for the treatment of type 2 diabetes. SGLT2 is responsible for at least 90% of renal glucose reabsorption (SGLT1 being responsible for the remaining 10%). Category: Active pharmaceutical ingredients. Synonyms: JNJ28431754, TA 7284, TA7284, TA-7284, JNJ 28431754, JNJ-28431754. CAS No. 928672-86-0. Product ID: API928672860. Molecular formula: C48H52F2O11S2. Mole weight: 907.05. | |
| Candesartan Cilexetil | Candesartan cilexetil is a prodrug of candesartan, an angiotensin II receptor blocker (ARB) with high receptor affinity. It is a selective antagonist of the angiotensin type 1 (AT1) receptor, designed to provide once-daily dosing for the management of hypertension. The cilexetil ester moiety is cleaved during gastrointestinal absorption to yield the active parent compound. Applications: It is indicated for the treatment of hypertension, either as monotherapy or in combination with other antihypertensive agents. it is also approved for the management of heart failure with reduced ejection fraction, where it reduces hospitalizations and cardiovascular mortality. its favorable side effect profile, specifically the low incidence of angioedema compared to ace inhibitors, supports its widespread use. Category: Antihypertensive apis. Synonyms: Atacand; TCV-116; Amias; Ratacand; DTXSID5020239; NSC-758697; R85M2X0D68; DTXCID50239. CAS No. 145040-37-5. Product ID: API0231507. Molecular formula: C33H34N6O6. Mole weight: 610.7. EINECS: 627-030-2. InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Cangrelor free acid | Cangrelor is a P2Y12 inhibitor, and wasapproved in June 2015 as an antiplatelet drugfor intravenous application. Category: Active pharmaceutical ingredients. CAS No. 163706-06-7. Product ID: API163706067. Molecular formula: C17H25Cl2F3N5O12P3S2. Mole weight: 776.36. | |
| cangrelor tetrasodium | Cangrelor tetrasodium is a reversible and selective antagonist of platelet P2Y12, with prompt and potent antiplatelet effects. Category: Active pharmaceutical ingredients. CAS No. 163706-36-3. Product ID: API163706363. Molecular formula: C17H21Cl2F3N5Na4O12P3S2. Mole weight: 864.29. | |
| Canthaxanthin | Canthaxanthin. Category: Natural extract. Synonyms: 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. InChIKey: FDSDTBUPSURDBL-DKLMTRRASA-N. Appearance: Very Dark Red to Black. | |
| Capecitabine-d11 | Capecitabine-d11 is a deuterated compound of Capecitabine. Capecitabine has a CAS number of 154361-50-9. Capecitabine is a fluoropyrimidine carbamate belonging to the class of antineoplastic agents called antimetabolites. Category: Active pharmaceutical ingredients. CAS No. 1132662-08-8. Product ID: API1132662088. Molecular formula: C15H11D11FN3O6. Mole weight: 370.42. | |
| Capmatinib | Capmatinib is an orally bioavailable inhibitor of the proto-oncogene c-Met (HGFR)with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 1029712-80-8. Product ID: API1029712808. Molecular formula: C23H17FN6O. Mole weight: 412.42. | |
| Capmatinib 2HCl | Capmatinib 2HCl (INC-280 2HCl) is a novel, ATP-competitive inhibitor of c-MET kinase with an IC50 with 0.13 nM.Capmatinib 2HCl exhibits picomolar enzymatic potency and is highly specific for c-MET with more than 10, 000-fold selectivity over a large panel of human kinases. This inhibitor potently blocks c-MET phosphorylation and activation of its key downstream effectors in c-MET-dependent tumor cell lines. As a result, Capmatinib 2HCl potently inhibits c-MET-dependent tumor cell proliferation and migration and effectively induces apoptosis in vitro. Category: Active pharmaceutical ingredients. CAS No. 1197376-85-4. Product ID: API1197376854. Molecular formula: C23H19Cl2FN6O. Mole weight: 485.34. | |
| Capmatinib 2HCl.H2O | Capmatinib 2HCl.H2O (NVP-INC280 2HCl.H2O) is an orally bioavailable inhibitor of the proto-oncogene c-Met (HGFR)with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 1865733-40-9. Product ID: API1865733409. Molecular formula: C23H21Cl2FN6O2. Mole weight: 503.36. | |
| Capmatinib xHCl | Capmatinib xHCl (INCB28060) is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor, potently blocking in vitro kinase activity (IC50 = 0.13 nM) as well as constitutive or HGF-stimulated activity in cells (IC50 values range from 0.3 to 1.1 nM). Category: Active pharmaceutical ingredients. CAS No. 1029714-89-3. Product ID: API1029714893. Molecular formula: C23H18ClFN6O. Mole weight: 448.89. | |
| Capryloylglycine | N-octanoylglycine is an N-acylglycine that has octanoyl as the acyl group. It has a role as a metabolite. It is a N-acylglycine and a fatty amide. It is functionally related to an octanoic acid and a glycine. It is a conjugate acid of a N-octanoylglycinate. Category: Active pharmaceutical ingredients. Synonyms: 2-octanamidoacetic acid. Capryloyl glycine. capryloylglycine. CAS No. 14246-53-8. Product ID: API14246538. Molecular formula: C10H19NO3. Mole weight: 201.26. EINECS: 238-122-3. SMILES: CCCCCCCC(=O)NCC(=O)O. Appearance: White Solid. | |
| Carboprost Tromethamine | A nonsteroidal abortifacient agent that is effective in both the first and second trimesters of pregnancy. Category: Active pharmaceutical ingredients. Synonyms: Hemabate. carboprost trometamol. Prostinfenem. CAS No. 58551-69-2. Product ID: API58551692. Molecular formula: C25H47NO8. Mole weight: 489.6. EINECS: 638-806-5. SMILES: CCCCCC(C)(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O.C(C(CO)(CO)N)O. Appearance: White to Pale Beige Solid. | |
| Carfilzomib | Carfilzomib is an irreversible proteasome inhibitor with an IC50 of 5 nM in ANBL-6 and RPMI 8226 cells. Category: Active pharmaceutical ingredients. Grades: USMF. CAS No. 868540-17-4. Product ID: API868540174. Molecular formula: C40H57N5O7. Mole weight: 719.91. Standard: In-house Facility GMP. | |
| Cariprazine Hydrochloride | Used for treatment of schizophrenia and bipolar disorder. It has a role as a second generation antipsychotic, a dopamine agonist and a serotonergic antagonist. Category: Other apis. Synonyms: Cariprazine HCl; Vraylar; RGH188 hydrochloride. Grades: DMF in processing. CAS No. 1083076-69-0. Product ID: API1083076690. Molecular formula: C21H33Cl3N4O. Mole weight: 463.9. SMILES: CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.Cl. Appearance: Solid Powder. Standard: In-house Facility GMP. | |
| Carmofur | Carmofur (HCFU) is a highly potent acid ceramidase inhibitor, used in the treatment of breast and colorectal cancer. Carmofur has been known to induce leukoencephalopathy. Category: Active pharmaceutical ingredients. CAS No. 61422-45-5. Product ID: API61422455. Molecular formula: C11H16FN3O3. Mole weight: 257.26. | |
| Carnitine trisodium | Carnitine trisodium. Category: Active pharmaceutical ingredients. CAS No. 207230-20-4. Product ID: API207230204. Molecular formula: C23H28CaN3Na3O11. Mole weight: 631.529. | |
| Caspofungin | Caspofungin can be used to treat neutropenia, suspected fungal infections in patients with fever, and aggressive aspergillosis that does not respond to or is not tolerated by other treatments. Category: Active pharmaceutical ingredients. CAS No. 179463-17-3. Product ID: API179463173. Molecular formula: C52H88N10O15 ยท 2C2H4O2. Mole weight: 1213.42. Standard: In House. | |
| Cbz-N-methyl-L-valine | Cbz-N-methyl-L-valine is an N-protected and N-methylated derivative of L-valine, featuring a carbobenzyloxy group on the secondary amine. Applications: It is commonly used in the synthesis of cyclosporine analogs and other n-methylated cyclic peptides known for high oral bioavailability and stability. Category: Intermediates. Synonyms: N-Cbz-N-methyl-L-valine;3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid;(S)-2-((benzyloxycarbonyl)(methyl)amino)-3-methylbutanoic acid;(2S)-2-[[(benzyloxy)carbonyl](Methyl)aMino]-3-Methylbutanoic acid;(S)-N-(Benzyloxycarbonyl)-N-Methylvaline. CAS No. 42417-65-2. Product ID: INT42417652. Molecular formula: C14H19NO4. Mole weight: 265.3. InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N. Appearance: White powder. | |
| Cefazedone Sodium | Cefazedone Sodium is the sodium salt form of cefazedone, a semi-synthetic first-generation, oral cephalosporin with antibacterial activity. Category: Antibacterial apis. Synonyms: Cefazedone sodium salt. 658X66LF6Y. sodium;(6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 63521-15-3. Product ID: API63521153. Molecular formula: C18H14Cl2N5NaO5S3. Mole weight: 570.4. EINECS: 264-293-9. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=C(C(=O)C(=C4)Cl)Cl)SC2)C(=O)[O-].[Na+]. Standard: KP, YBH. | |
| Cefotaxime Sodium | Cefotaxime sodium is a third-generation cephalosporin antibiotic characterized by potent activity against Gram-negative bacteria, excellent central nervous system penetration, and reliable efficacy in severe systemic infections. Applications: Cefotaxime sodium is widely used for the management of moderate to severe bacterial infections, including respiratory tract infections, urinary tract infections, intra-abdominal and biliary tract infections, as well as skin and soft tissue infections. it is also a key therapeutic option for the treatment of bacterial meningitis. Category: Antibacterial apis. Synonyms: Cefotaxime sodium salt. CAS No. 64485-93-4. Product ID: PIGD-0255. Molecular formula: C16H16N5NaO7S2. Mole weight: 477.5. EINECS: 264-915-9. InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M. Appearance: White to yellow powder. | |
| Cefotiam Hydrochloride | Cefotiam Hydrochloride is the hydrochloride salt form of cefotiam, a third-generation, semi-synthetic, beta-lactam cephalosporin antibiotic with antibacterial activity. Category: Antibacterial apis. Synonyms: Cefotiam dihydrochloride. Halospor. Ceradon. CAS No. 66309-69-1. Product ID: API66309691. Molecular formula: C18H25Cl2N9O4S3. Mole weight: 598.6. EINECS: 266-312-6. SMILES: CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.Cl.Cl. Appearance: White Solid. Standard: JP, USP, I.H. | |
| Cefpodoxime Proxetil | Cefpodoxime proxetil is an orally administered. broad spectrum third-generation cephalosporin. Cefpodoxime proxetil has anti-bacterial. activity. Category: Antibacterial apis. Synonyms: (RS)-1(ISOPROPOXYCARBONYLOXY)ETHYL(+)-(6R,7R)-7-[2-(2-AMINO-4-THIAZOLYL)-2-[(Z)METHOXYIMINO]ACETAMIDO]-3-METHOXYMETHYL-8-OXO-5-TChemicalbookHIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE;ORELOX;OTREON;U-76252;U-76253;VANTIN;(6r-(6-alpha,7-beta(z)))-bonyl)oxy)ethyleste. CAS No. 87239-81-4. Product ID: API87239814. Molecular formula: C21H27N5O9S2. Mole weight: 557.6. EINECS: 1308068-626-2. | |
| Cefquinome sulfate | Cefquinome sulfate. Category: Veterinary products. Synonyms: 1-[[(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-(MethoxyiMino)acetyl]aMino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]Methyl]-5,6,7,8-tetrahydro-quinoliniuM Sulfate;(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate;CefquinoMe Sulfate DMF;(6R,7R)-7-(((2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate;Quinolinium,1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-,sulfate (1:1);(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);CefquinomeSulfate;Cefoquiuonie sulphate;(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);HR 111V sulfate. CAS No. 118443-89-3. Product ID: PIVA-0012. Molecular formula: C23H25N6O9S3. Mole weight: 626.682. Appearance: Micro -white to light yellow crystal or crystalline powder. | |
| Ceftezole Sodium | Ceftezole Sodium is the sodium salt form of ceftezole, a semi-synthetic first-generation cephalosporin with antibacterial activity. Category: Antibacterial apis. Synonyms: Falomesin. Alomen. Celoslin. CAS No. 41136-22-5. Product ID: API41136225. Molecular formula: C13H11N8NaO4S3. Mole weight: 462.5. SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)[O-])CSC4=NN=CS4.[Na+]. Appearance: White Crystalline Powder. Standard: CP. | |
| Cefuroxime Axetil | Cefuroxime axetil is an oral prodrug of cefuroxime, a second-generation cephalosporin antibiotic with enhanced stability against beta-lactamases. The axetil ester improves gastrointestinal absorption and is hydrolyzed during intestinal uptake to release active cefuroxime. It is available in tablets and oral suspension, providing a convenient oral option for systemic infections. Applications: It is indicated for the treatment of mild to moderate infections caused by susceptible organisms, including pharyngitis, otitis media, sinusitis, lower respiratory tract infections, uncomplicated urinary tract infections, and lyme disease (early localized). it is also used as step-down therapy following intravenous cefuroxime. common adverse effects include diarrhea and nausea. the oral suspension has a bitter taste that may affect compliance in children. Category: Antibacterial apis. Synonyms: Ceftin; Elobact; Zinnat; Zinat; Cepazine; Cetoxil; Cefurax; Oraxim; Curocef; Novador; Novocef; CCI 15641. CAS No. 64544-07-6. Product ID: API64544076. Molecular formula: C20H22N4O10S. Mole weight: 510.5. EINECS: 918-968-6. InChIKey: KEJCWVGMRLCZQQ-YJBYXUATSA-N. Appearance: White to light yellow crystalline powder. | |
| Celecoxib | Celecoxib is a selective cyclooxygenase-2 (COX-2) inhibitor (coxib) used to treat pain and inflammation in osteoarthritis, rheumatoid arthritis, and ankylosing spondylitis. Unlike non-selective NSAIDs, celecoxib has minimal effect on COX-1 at therapeutic doses. Applications: Celecoxib is indicated for the management of signs and symptoms of osteoarthritis, rheumatoid arthritis, juvenile idiopathic arthritis, and ankylosing spondylitis, as well as for acute pain and primary dysmenorrhea. it is also approved for reducing colorectal polyps in familial adenomatous polyposis. a black box warning highlights increased risk of serious cardiovascular events (myocardial infarction, stroke) and gastrointestinal bleeding, though the gi risk is lower than non-selective nsaids. Category: Active pharmaceutical ingredients. Synonyms: Celebrex; Celebra; Onsenal; 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE. CAS No. 169590-42-5. Product ID: API169590425. Molecular formula: C17H14F3N3O2S. Mole weight: 381.4. EINECS: 685-962-5. InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N. Appearance: White to off-white crystalline powder. | |
| Celecoxib Carboxylic Acid | Celecoxib carboxylic acid is an inactive metabolite of the COX-2 inhibitor celecoxib. Category: Active pharmaceutical ingredients. CAS No. 170571-01-4. Product ID: API170571014. Molecular formula: C17H12F3N3O4S. Mole weight: 411.36. | |
| Cephalexin | Cephalexin is a semisynthetic first-generation oral cephalosporin antibiotic of the beta-lactam class. Discovered in the late 1960s, it is one of the most commonly prescribed antibiotics. Cephalexin has high oral bioavailability and is generally well tolerated. It is active against several Gram-positive organisms, including Staphylococcus aureus (MSSA) and Streptococcus pneumoniae and some Gram-negative organisms, such as Escherichia coli and Klebsiella pneumoniae. Applications: Cephalexin was discovered in 1967 and reached the market in 1969. it was approved by the fda in 1971. cephalexin may be used for treating lower respiratory tract infections, upper respiratory tract infections, gonorrhea, acute urinary tract infections, chronic urinary tract infections, scarlet fever, streptococcal septicemia, and β-lactamase induced infections caused by staphylococci. it is also used in skin infections and before and after surgery to prevent infection at the site. Category: Antibacterial apis. Synonyms: Cefalexin; Cephacillin; (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 15686-71-2. Product ID: PIGD-0256. Molecular formula: C16H17N3O4S. Mole weight: 347.4. InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N. Appearance: White to light yellow. | |
| Cephalexin Hydrochloride | Cephalexin hydrochloride is a first-generation oral cephalosporin antibiotic with activity primarily against gram-positive cocci. The hydrochloride salt enhances water solubility for oral solution formulations. The drug is a mainstay for uncomplicated outpatient infections. Applications: Cephalexin is indicated for respiratory tract infections (pharyngitis, tonsillitis, bronchitis), otitis media, skin and soft tissue infections, bone and joint infections, and uncomplicated urinary tract infections. dosing is every 6-12 hours depending on severity. Category: Active pharmaceutical ingredients. Synonyms: Cephalexin HCl; Cefalexin hydrochloride; LY061188; 6VJE5G3D98; LY-061188. CAS No. 105879-42-3. Product ID: API0231646. Molecular formula: C16H20ClN3O5S. Mole weight: 401.9. InChIKey: YHJDZIQOCSDIQU-OEDJVVDHSA-N. Appearance: White to off-white crystalline powder. | |
| Cephalomannine | Cephalomannine is a taxol derivative with antitumor, antiproliferative properties. Category: Active pharmaceutical ingredients. CAS No. 71610-00-9. Product ID: API71610009. Molecular formula: C45H53NO14. Mole weight: 831.9. | |
| Ceramide | Ceramide. Category: Natural extract. Synonyms: N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)dodecanamide;Ceramide (d18:1/16:0);(2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol;1-O-[O-(N-Acetyl-ALPHA-neuraminosyl)-(2.fwdarw.3)-O-[O-B-D-galactopyranosyl;N-octadecanoylsphingosine. CAS No. 104404-17-3. Product ID: PIPE-0181. Molecular formula: C34H66NO3R. Mole weight: 536.89. EINECS: 309-560-3. SMILES: C(OC(C)=O)(C(CCCCCCCCCCCCCC)OC(C)=O)C(CO)NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O. InChIKey: XJRPTDNTEPSGLZ-UHFFFAOYSA-N. Standard: In house. | |
| Cerivastatin | Cerivastatin is an orally active and highly effective HMG-CoA reductase inhibitor with anticancer and lipid-lowering effects. Category: Active pharmaceutical ingredients. CAS No. 145599-86-6. Product ID: API145599866. Molecular formula: C26H34FNO5. Mole weight: 459.55. | |
| Cerivastatin Sodium | Cerivastatin Sodium is the sodium salt of cerivastatin, a fully synthetic HMG-CoA reductase inhibitor of the statin class. Unlike natural and semi-synthetic statins, cerivastatin is a fully synthetic compound featuring a pyridine ring pharmacophore combined with a fluorophenyl substituent. Applications: Indicated for the treatment of hypercholesterolemia and dyslipidemia. cerivastatin sodium is a fully synthetic hmg-coa reductase inhibitor with a unique pyridine ring pharmacophore, providing potent ldl cholesterol reduction and a distinct metabolic profile from natural and semi-synthetic statins. Category: Active pharmaceutical ingredients. Synonyms: cerivastatin sodium salt. CAS No. 143201-11-0. Product ID: API143201110. Molecular formula: C26H33FNNaO5. Mole weight: 481.5. InChIKey: GPUADMRJQVPIAS-QCVDVZFFSA-M. Appearance: Off-white solid. | |
| Cetirizine | It has a role as an anti-allergic agent, a H1-receptor antagonist, an environmental contaminant and a xenobiotic. It is a monocarboxylic acid, a member of piperazines, a member of monochlorobenzenes and an ether. Category: Antihistamine apis. Synonyms: Cetirizina. Cetryn. Ziptek. CAS No. 83881-51-0. Product ID: API83881510. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. EINECS: 695-115-1. SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl. Appearance: Solid powder. | |
| Chitosan | Chitosan is a natural biopolymer produced by deacetylation of chitin, which is present in the exoskeleton of crustaceans (such as shrimp and crabs) as well as the cell wall of fungi. It is a linear polysaccharide with randomly distributed β-(1→4)-linked D-glucosamine and N-acetyl-D-glucosamine. It is biocompatible, biodegradable, and has properties such as being cationic in charge, film-forming, and antimicrobial. Applications: Attributable to its broad chemical properties, chitosan has found many industrial applications ranging from biomedicine to wastewater treatment processes. applications in medicine include the engineering of wound dressings that promote fast healing and prevent infection. it has also been used in drug delivery systems as a controlled-release carrier. in wastewater treatment processes, chitosan acts as a flocculant to remove heavy metals, dye colorants, and oils from industrial wastewater. it is also used commonly used as a food preservative and antimicrobial coating on perishables. Category: Dispersion excipients. CAS No. 9012-76-4. Product ID: PIE-0300. Molecular formula: C56H103N9O39. Mole weight: 1526.5. EINECS: 618-480-0. InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N. Appearance: Yellow powder. Standard: USDMF. | |
| Chloramphenicol | Chloramphenicol is an Amphenicol-class Antibacterial. Category: Antibacterial apis. Synonyms: Chloromycetin. Chlornitromycin. Levomycetin. Grades: EDMF;GMP. CAS No. 56-75-7. Product ID: API56757. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. EINECS: 200-287-4. SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]. Appearance: Pale yellow plates or needles. | |
| Chlorothiazide Sodium | Chlorothiazide Sodium is the sodium salt of chlorothiazide, the first synthetically developed thiazide diuretic approved for clinical use. It is the parent compound of the thiazide diuretic class and contains a sulfonamide group and a chloro substituent on the benzothiadiazine ring system. Applications: Indicated for the treatment of hypertension and edema. chlorothiazide sodium is the first thiazide diuretic, inhibiting sodium-chloride reabsorption in the distal convoluted tubule to promote natriuresis and diuresis. it is the prototypical agent of the entire thiazide diuretic class used worldwide. Category: Active pharmaceutical ingredients. Synonyms: 6-Chloro-2-sodio-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 7085-44-1. Product ID: API7085441. Molecular formula: C7H5ClN3NaO4S2. Mole weight: 317.7. EINECS: 230-387-3. InChIKey: CPIWHAFLBZQYLQ-UHFFFAOYSA-N. | |
| Chloroxine | Chloroxine (5,7-dichloro-8-hydroxyquinoline) is a synthetic halogenated hydroxyquinoline compound. Its antimicrobial and antifungal properties arise from its ability to chelate essential metal ions, particularly copper and zinc, which are critical cofactors for microbial enzymatic processes. Applications: Indicated for the treatment of seborrheic dermatitis and dandruff. chloroxine is a halogenated hydroxyquinoline antimicrobial that chelates essential metal ions in microbial cells, disrupting metalloenzyme function and providing effective antifungal and antibacterial activity in scalp and skin applications. Category: Active pharmaceutical ingredients. Synonyms: 5,7-Dichloro-8-hydroquinoline;5,7-dichloro-8-quinolino. CAS No. 773-76-2. Product ID: API773762. Molecular formula: C9H5Cl2NO. Mole weight: 214.04. EINECS: 212-258-3. InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N. Appearance: Off-white powder. | |
| Chlorphentermine Hydrochloride | Chlorphentermine Hydrochloride is the hydrochloride salt of chlorphentermine, a para-chloro substituted analog of phentermine, belonging to the phenethylamine class of sympathomimetic amines. The para-chloro substitution alters the pharmacokinetic profile compared to unsubstituted phentermine. Applications: Historically indicated as an appetite suppressant for short-term obesity management. chlorphentermine hydrochloride is a para-chloro substituted phenethylamine sympathomimetic amine that promotes catecholamine release in the hypothalamus, producing anorectic effects through central adrenergic mechanisms. Category: Active pharmaceutical ingredients. Synonyms: 1-(4-chlorophenyl)-2-methyl-propan-2-amine hydrochloride;(4-Chlorophenyl)-2-Methylpropan-2-aMine Hydrochloride. CAS No. 151-06-4. Product ID: API151064. Molecular formula: C10H15Cl2N. Mole weight: 220.14. InChIKey: WEJDYJKJPUPMLH-UHFFFAOYSA-N. Appearance: White to beige solid. | |
| Chlorquinaldol | 5,7-Dichloro-8-hydroxy-2-methylquinoline is an anti-infective agent. Category: Active pharmaceutical ingredients. CAS No. 72-80-0. Product ID: API72800. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Standard: National Drug Standard YBH12062006-2014Z. | |
| Chlortetracycline HCL | Chlortetracycline Hydrochloride is a tetracycline with broad-spectrum antibacterial and antiprotozoal activity. Chlortetracycline hydrochloride is bacteriostatic and inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit, thereby preventing the addition of amino acids to the growing peptide chain. This tetracycline is active against a wide range of gram-positive and gram-negative organisms, spirochetes, rickettsial species, certain protozoa and Mycoplasma and Chlamydia organisms. Category: Antibacterial apis. Synonyms: Chlortetracycline Hydrochloride. Chlortetracycline hydrochloride (USP:BAN). CAS No. 64-72-2. Product ID: API64722. EINECS: 200-591-7. | |
| Chlorthalidone | Chlorthalidone is a thiazide-like diuretic distinct from the benzothiadiazine class, characterized by its exceptionally long duration of action. It is available in oral tablets and is widely considered the preferred thiazide-type agent for hypertension management due to compelling cardiovascular outcome data. Unlike hydrochlorothiazide, it possesses a sulfamoyl group that contributes to its unique pharmacokinetic and pharmacodynamic profile. Applications: It is indicated for the management of hypertension, either as monotherapy or in combination with other antihypertensive agents, and for the treatment of edema associated with congestive heart failure and renal dysfunction. large-scale clinical trials have demonstrated its superiority over hydrochlorothiazide in reducing major cardiovascular events, making it a preferred first-line agent. electrolyte monitoring, particularly for hypokalemia and hyponatremia, is essential during chronic therapy. Category: Antihypertensive apis. Synonyms: Phthalamudine; Hygroton; Chlorphthalidolone; Chlorthalidon; Phthalamodine; Natriuran; G-33182; 2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide. CAS No. 77-36-1. Product ID: API0231527. Molecular formula: C14H11ClN2O4S. Mole weight: 338.77. EINECS: 201-022-5. InChIKey: JIVPVXMEBJLZRO-UHFFFAOYSA-N. Appearance: White to off-white powder. | |
| Cholecalciferol | Cholecalciferol, or vitamin D3, is a fat-soluble secosteroid synthesized in the skin upon exposure to ultraviolet B radiation and obtained from dietary sources. It is the preferred form of vitamin D for supplementation due to its superior bioavailability compared to ergocalciferol. This agent is available in a wide range of over-the-counter and prescription strengths for the management of vitamin D insufficiency. Applications: It is indicated for the treatment and prevention of vitamin d deficiency, nutritional rickets, and osteomalacia, as well as an adjunct in the management of osteoporosis. supplementation is routinely recommended for elderly individuals, breastfed infants, and patients with limited sun exposure or conditions impairing fat absorption. dosing regimens range from daily low-dose maintenance to high-dose intermittent therapy for severe deficiency states. Category: Vitamin apis. Synonyms: Vitamin D3; Colecalciferol; Calciol; Oleovitamin D3; Ricketon; Deparal; Arachitol; Delsterol. CAS No. 67-97-0. Product ID: API0231520. Molecular formula: C27H44O. Mole weight: 384.6. EINECS: 200-673-2. InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N. Appearance: White to off-white powder. | |
| Cholesterol (For Injection) | Cholesterol is a fatty, waxy substance classified as a steroid lipid. Produced by all animal cells, cholesterol is an essential structural component of animal cell membranes, where it helps to regulate both fluidity and permeability. Cholesterol also serves as an important precursor for the biosynthesis of steroid hormones (like estrogen and testosterone), bile acids, and Vitamin D. Applications: In addition to its role in physiology, cholesterol serves many roles in pharmaceuticals and cosmetics. it is used as a raw material for the industrial manufacture of vitamin d3 and hormonal medications. cholesterol is widely used in drug-delivery, especially in liposomes. liposomes are lipid vesicles used to deliver drugs in a protective capsule so that they reach their target tissue intact. cholesterol is added to many liposomal compositions to "tighten" the lipid bilayer. it is also added to many luxury skin care products because it is an effective emollient. Category: Lipid excipients. Synonyms: (3.beta.)-Cholest-5-en-3-ol; (3β)-cholest-5-en-3-ol; 3β-hydroxycholest-5-ene; 5,6-Cholesten-3beta-ol; 5-cholesten-3β-ol. CAS No. 57-88-5. Product ID: PIE-0004. Molecular formula: C27H46O. Mole weight: 386.7. InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N. Appearance: Solid. | |
| Choline chloride | Choline chloride. Category: Veterinary products. Synonyms: Lipotril;[3H]-Choline chloride;Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride (1:1);2-hydroxyethyltrimethyl ammonium chloride;2-hydroxy-N,N,N-trimethylethanaminium chloride (1:1);trimethyl-(2-hydroxyethyl)ammonium chloride;Colina cloruro [DCIT];Actiron CC 6;(2-hydroxyethyl)trimethyl-Ammonium chloride;MFCD00011721;(β-Hydroxyethyl)trimethylammonium chloride;Neocolina;choline hydrochloride;HEPACHOLINE;Hormocline;Biocoline;CHOLINE (CL);CHOLINE, CHLORIDE;2-hydroxy-N,N,N-trimethylethan-1-aminium chloride;Cholinchlorid;Paresan;cholinium chloride;EINECS 200-655-4;2-Hydroxy-N,N,N-trimethylethanaminium chloride;BIOCOLINA;choline chloride;(2-hydroxyethyl)trimethylammonium chloride. CAS No. 67-48-1. Product ID: PIVF-0004. Molecular formula: C5H14ClNO. Mole weight: 139.624. Appearance: White crystal powder. | |
| Choline Fenofibrate | Choline Fenofibrate is the choline salt of fenofibric acid under clinical development as a combination therapy with rosuvastatin for the management of dyslipidemia. Category: Active pharmaceutical ingredients. Grades: DMF is processing. CAS No. 856676-23-8. Product ID: API856676238. Molecular formula: C22H28ClNO5. Mole weight: 421.914. SMILES: CC(C)(C(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl.C[N+](C)(C)CCO. Standard: In-house Facility GMP. | |
| Cilostazol | Cilostazol is a PDE inhibitor, antimitogenic, antithrombotic, and cardiotonic agent. Category: Active pharmaceutical ingredients. CAS No. 73963-72-1. Product ID: API73963721. Molecular formula: C20H27N5O2. Mole weight: 369.5. | |
| Cimetidine | Cimetidine has a range of pharmacological actions. It inhibits gastric acid secretion, as well as pepsin and gastrins output. It also blocks the activity of cytochrome P-450 which might explain proposals for use in neoadjuvant therapy. Category: Inhibit gastric acid secretion apis. Synonyms: Tagamet. Ulcedin. Acinil. CAS No. 51481-61-9. Product ID: API51481619. Molecular formula: C10H16N6S. Mole weight: 252.34. EINECS: 257-232-2. SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N. Appearance: white crystals with a slight sulfur-mercaptan odor. | |
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