Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Cefquinome sulfate | Cefquinome sulfate. Alternative Names: 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. SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)[O-].OS(=O)(=O)O. Appearance: M |  |
| Ceftazidime | Semisynthetic, broad-spectrum antibacterial derived from CEPHALORIDINE and used especially for Pseudomonas and other gram-negative infections in debilitated patients. Alternative Names: Ceftazidime pentahydrate. (6R,7R)-7-[[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;pentahydrate. GR20263 (pentahydrate). CAS No. 78439-06-2. Product ID: API78439062. Molecular formula: C22H32N6O12S2. Mole weight: 636.7. EINECS: 616-626-8. SMILES: CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-].O.O.O.O.O. Appearance: White or Off-white Powder. Standard: EP/USP/BP. Category: Antibacterial APIs. | |
| Ceftazidime/Sodium Carbonate | Ceftazidime is a third-generation cephalosporin with broad-spectrum antibacterial activity, including against some treatment-resistant bacteria such as Pseudomonas aeruginosa. Alternative Names: Tazidime. Fortaz. Ceftazidime anhydrous. CAS No. 72558-82-8. Product ID: API72558828. Molecular formula: C22H22N6O7S2. Mole weight: 546.6. EINECS: 276-715-9. SMILES: CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]. Appearance: Solid. Category: Antibacterial APIs. | |
| Ceftezole Sodium | Ceftezole is a semisynthetic first-generation cephalosporin with antibacterial activity. Ceftezole 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: Ceftezol. Ceftezolum. Ceftezole [INN]. CAS No. 26973-24-0. Product ID: API26973240. Molecular formula: C13H12N8O4S3. Mole weight: 440.5. SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4. Appearance: Powder. Category: Antibacterial APIs. | |
| Ceftiofur hydrochloride | Ceftiofur hydrochloride. Alternative Names: Ceftiofur Hydrochloride;(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride (1:1);Ceftiofur HCl;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, (6R,7R)-, hydrochloride (1:1). CAS No. 103980-44-5. Product ID: PIVA-0011. Molecular formula: C19H18ClN5O7S3. Mole weight: 560.023. SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSC(=O)C4=CC=CO4)C(=O)O.Cl. Appearance: White crystal powder. Category: Vet API. | |
| Ceftizoxime Sodium | A semisynthetic cephalosporin antibiotic which can be administered intravenously or by suppository. 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 organisms. It has few side effects and is reported to be safe and effective in aged patients and in patients with hematologic disorders. Alternative Names: Ceftizoxim-natrium. Eposerin. Cefizox. CAS No. 68401-82-1. Product ID: API68401821. Molecular formula: C13H12N5NaO5S2. Mole weight: 405.4. EINECS: 629-729-8. SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)[O-].[Na+]. Appearance: White to Light Yellow Crystalline Powder. Standard: USP/JP. Category: Antibiotic APIs. | |
| Ceftriaxone Sodium | A broad-spectrum cephalosporin antibiotic and cefotaxime derivative with a very long half-life and high penetrability to meninges, eyes and inner ears. Alternative Names: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid. Ro-139904. CAS No. 74578-69-1. Product ID: API74578691. Molecular formula: C18H17N8NaO7S3. Mole weight: 576.6. EINECS: 277-930-0. SMILES: CN1C(=NC(=O)C(=O)N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-].[Na+]. Appearance: White solid. Category: Antibacterial APIs. | |
| Cefuroxime Axetil (Amorphous) | Oral antibiotic. Alternative Names: Ceftin. Elobact. Zinnat. Zinat. CAS No. 64544-07-6. Product ID: API64544076. Molecular formula: C20H2N4O10S. Mole weight: 510.48. EINECS: 638-760-6. SMILES: CC(OC(=O)C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CC=CO3)COC(=O)N. Appearance: White to almost white powder. Standard: EP/USP/BP. Category: Antibacterial APIs. | |
| Cefuroxime Sodium (Sterile) | Antibiotic for injection. Alternative Names: Sodium cefuroxime. Anaptivan. Biociclin. Cefuroxime sodium salt. CAS No. 56238-63-2. Product ID: API56238632. Molecular formula: C16H15N4NaO8S. Mole weight: 446.37. EINECS: 260-073-1. SMILES: CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]. Appearance: White to yellowish powder or crystalline powder. Standard: EP/USP/BP. Category: Antibacterial APIs. | |
| Cellulase | Cellulase. Alternative Names: Fungalcellulase;1,4-[1,3:1,4]-BETA-D-GLUCAN;1,4-[1,3:1,4]-BETA-D-GLUCAN 4-GLUCANO-HYDROLASE;IUB: 3.2.1.4;MEICELASE. CAS No. 9012-54-8. Product ID: PIPE-0344. EINECS: 232-734-4. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Cellulose Acetate | Cellulose acetate was used in the fabrication of gold microelectrode for electrochemical monochloramine measurement. Alternative Names: AC 3533B;AC 398-10;AC 61;Aceplast LS;Acetat N 50;AF 2F2;ATs 1-2;Cellulose Acetate, Metallized. CAS No. 9004-35-7. Product ID: PIE-0058. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Appearance: White to Off-white Powder. Standard: USP/EP/ChP. Category: Sustained & Controlled Release Materials. | |
| Cenobamate | Cenobamate, a sodium channel blocker, enhances GABAergic transmission and has the potential to be a versatile CNS drug. Alternative Names: (1R)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate;Xcopri;YKP 3089. CAS No. 913088-80-9. Product ID: API913088809. Molecular formula: C10H10ClN5O2. Mole weight: 267.67. SMILES: C1=CC=C(C(=C1)[C@H](CN2N=CN=N2)OC(=O)N)Cl. Category: Sedation & Hypnosis APIs. | |
| Cephradine | Cephradine. Alternative Names: Cefrag;Anspor;EINECS 254-137-8;eskacef;Cefril;Cefradin Cephradine;(6R-(6alpha,7))-((Amino-1,4-cyclohexadien-1-ylacetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Dimacef;MFCD01743037;Lisacef;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methyl-8-oxo-;7-{[amino(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cephradine;Cefradin,Cephradine;velosef;sefril;Cefro;7-{[Amino(1,4-cyclohexadien-1-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cefradine. CAS No. 38821-53-3. Product ID: PIVA-0037. Molecular formula: C16H19N3O4S. Mole weight: 349.405. SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)O. Appearance: solid. Standard: BP/USP. Qualification: USDMF. Category: Vet API. | |
| Ceramide | Ceramide. Alternative Names: 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: CCCCCCCCCCCCCCCCC/C=C/C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)C(CCCCCCCCCCCCCC)O)O. Category: Natural Extract. | |
| Cetearyl alcohol | It is more commonly used as a thickener for topical semi-solid preparations. Compared with other thickeners, it has a relatively more delicate and softer skin feel and better melting sensation. Alternative Names: Cetearyl alcohol. Cetostearyl alcohol. 8005-44-5. hexadecan-1-ol;octadecan-1-ol. CAS No. 67762-27-0. Product ID: PIE-0174. Molecular formula: C34H72O2. Mole weight: 512.9. EINECS: 267-008-6. SMILES: CCCCCCCCCCCCCCCCCO. Appearance: Waxy white solid with a mild soapy odor. Standard: EP. Category: Thickener Excipients. | |
| Cetirizine | Cetirizine. Alternative Names: Acetic acid, (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-;(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)acetic acid;Reactine;CERTIRIZINE 2HCL;Zirtek;acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-;Cetirizine;Ceterizine;[(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethyl)oxy]acetic acid;Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-;vidix;P-071;MFCD00800721;(±)-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid;Cetrizinehydrochloride;Formistin;(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid;UNII:YO7261ME24;Zyrlex;(±)-[2-[4-(p-Chloro-a-phenylbenzyl)-1-piperazinyl]ethoxy]acetic Acid. CAS No. 83881-51-0. Product ID: PIVA-0038. Molecular formula: C21H25ClN2O3. Mole weight: 388.888. SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl. Appearance: White to gray -white crystal powder. Standard: BP/USP. Category: Vet API. | |
| Cetirizine hydrochloride | Cetirizine hydrochloride is a nonsedating type histamine H1-receptor antagonist. Alternative Names: (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)aceticaciddihydro;2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride. CAS No. 83881-52-1. Product ID: API83881521. Molecular formula: C21H26Cl2N2O3. Mole weight: 425.35. EINECS: 620-533-8. SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl. Appearance: Powder. Standard: USP/EP. Category: Antiallergic APIs. | |
| Cetrorelix Acetate | Cetrorelix is a Gonadotropin Releasing Hormone Receptor Antagonist. The mechanism of action of cetrorelix is as a Gonadotropin Releasing Hormone Receptor Antagonist. The physiologic effect of cetrorelix is by means of Decreased GnRH Secretion. Alternative Names: Cetrorelixum. Cetrotide. CAS No. 120287-85-6. Product ID: API120287856. Molecular formula: C70H92ClN17O14. Mole weight: 1431. EINECS: 686-384-6. Category: Peptide APIs. | |
| Chitin | Chitin is a naturally occurring polysaccharide found in the shells of crustaceans, such as shrimp and crab, as well as in some fungi and algae. Alternative Names: BETA-(1,4)-2-ACETAMIDO-2-DEOXY-D-GLUCOSE;BETA-(1,4)-2-AMINO-2-DEOXY-D-GLUCOSE;CHITOSAN, DEACETYLATED;POLY-(B1-4)-N-ACETYL-GLUCOSAMINE;CHITINMICROPARTICLES;Chitin (powder);POLY-[1->4]-BETA-N-ACETYL-D-GLUCOSAMINE;POLY(D-GLUCOSAMINE). CAS No. 1398-61-4. Product ID: PIPE-0100. Molecular formula: C6H11NO4X2. Mole weight: 161.16. EINECS: 215-744-3. SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O. Appearance: purified Powder. Category: Natural Extract. | |
| Chitosan | Chitosan is a film-forming polysaccharide that can aid the skins moisture content and moisture-retention capacity by preventing transepidermal water loss. Alternative Names: Chitosan from shrimp shells;kytexm;poliglusam;seacuref;seacureplus;CHITOSANNANOPARTICLES;LOWMOLECULARWEIGHTCHITOSAN;HIGHMOLECULARWEIGHTCHITOSAN. CAS No. 9012-76-4. Product ID: PIPE-0086. Molecular formula: C6H11NO4X2. Mole weight: 161.16. EINECS: 618-480-0. SMILES: COC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. Appearance: (Coarse ground flakes and Powder). Category: Natural Extract. | |
| Chlorobutanol Hemihydrate | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Alternative Names: CHLOROBUTO HEMIHYDRATE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE;CHLORBUTOL;BETA,BETA,BETA-TRICHLORO-T-BUTANOL HEMIHYDRATE;BETA,BETA,BETA-TRICHLORO-TERT-BUTYL ALCOHOL HEMIHYDRATE;Acetonechloroform; beta,beta,beta-Trichloro-tert-butyl Alcohol Chloretone. CAS No. 6001-64-5. Product ID: PIE-0065. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. SMILES: CC(C)(C(Cl)(Cl)Cl)O.CC(C)(C(Cl)(Cl)Cl)O.O. Appearance: White crystalline solid. Standard: USP/ChP/NF/EP/JP. Category: Preservatives Excipients. | |
| Chlorogenic acid | Chlorogenic acid is a major phenolic compound in coffee and tea. It plays several important and therapeutic roles such as antioxidant activity, antibacterial, hepatoprotective, cardioprotective, anti-inflammatory, antipyretic, neuroprotective, anti-obesity, antiviral, anti-microbial, anti-hypertension. CAS No. 327-97-9. Product ID: API327979. Mole weight: 354.309. SMILES: C1[C@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O. Category: Active Pharmaceutical Ingredients. | |
| Chloromethyl pivalate | Chloromethyl pivalate. CAS No. 189997-19-8. Product ID: CHE189997198. Category: Other Chemicals. | |
| Chloroprocaine Hydrochloride | Chloroprocaine hydrochloride is the monohydrochloride salt of chloroprocaine. Used as a local anaesthetic, particularly for oral surgery, it has the advantage over lidocaine of constricting blood vessels, so reducing bleeding. It has a role as a local anaesthetic, a peripheral nervous system drug and a central nervous system depressant. It contains a chloroprocaine. Alternative Names: Chloroprocaine Hcl. Chloroprocaine (Hydrochloride). Nesacaine. CAS No. 3858-89-7. Product ID: API3858897. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.21. EINECS: 223-371-2. SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl.Cl. Category: Anesthetic Analgesia APIs. | |
| Chlorphenesin | Chlorphenesin is an antigen-associated immunosuppressant that inhibits IgE-mediated histamine release. Chlorphenesin is also used as an antimycotic agent. Alternative Names: 3-(4-CHLOROPHENOXY)-1,2-PROPANEDIOL;GLYCEROL A-P-CHLOROPHENYL ETHER;LABOTEST-BB LT01147791;CHLORPHENESIN;CHLORPHENESINE;CHLORPHENSIN;3-(PARA-CHLOROPHENOXY)-1,2-PROPANEDIOL;Chlorophenesin (CHP). CAS No. 104-29-0. Product ID: CHE104290. Molecular formula: C9H11ClO3. Mole weight: 202.63. EINECS: 203-192-6. SMILES: C1=CC(=CC=C1OCC(CO)O)Cl. Appearance: Solid. Category: Fine Chemicals. | |
| Chlorpheniramine Maleate | Chlorpheniramine Maleate is a synthetic alkylamine derivative used in allergic reactions, hay fever, rhinitis, urticaria, and asthma, antihistamine Chlorpheniramine Maleate acts as a competitive histamine H1 receptor antagonist, and displays anticholinergic and mild sedative effects as well. Alternative Names: Neorestamin Synistamin Chlorphenamine Maleate. CAS No. 113-92-8. Product ID: API113928. Molecular formula: C16H19ClN2.C4H4O4. Mole weight: 390.9. EINECS: 204-037-5. SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O. Appearance: Odorless white crystalline solid or white powder. Standard: Facility GMP. Category: Antihistamine APIs. | |
| Chlorpromazine Hydrochloride | Antipsychotic, a blocker of central dopamine receptors with a variety of pharmacological activities. It is used in the treatment of psychosis, paroxysms of vomiting, hypothermic anesthesia and artificial hibernation. Alternative Names: Chlorpromazine Hcl. Sonazine. Chloractil. CAS No. 69-09-0. Product ID: API69090. Molecular formula: C17H19ClN2S.ClH. Mole weight: 355.3. EINECS: 200-701-3. SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl. Appearance: white or creamy-white odorless crystalline powder. Standard: USP/BP/EP. Category: Antipsychotic APIs. | |
| Chlortetracycline Hydrochloride | Chlortetracycline Hydrochloride. Alternative Names: (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride;AUREOCICLINA;Chlortetracycline hydrochloride;Isphamycin;Chlorotetracycline hydrochloride;MFCD00082440;2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, hydrochloride (1:1);(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride (1:1);Chlortetracyclin hydrochloride;(4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide hydrochloride (1:1);EINECS 200-591-7;(4S-(4a,4aa,5aa,6b,12aa))-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride;Chlortetracycline (hydrochloride). CAS No. 64-72-2. Product ID: PIVA-0040. Molecular formula: C22H24Cl2N2O8. Mole weight: 515.341. SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl. Appearance: Smellless yellow solid. Standard: BP. Qualification: DMF/CEP. Category: Vet API. | |
| Chlorzoxazone | central muscle relaxant (medicine). Alternative Names: Paraflex. 5-Chloro-2-benzoxazolone. Chloroxazone. CAS No. 95-25-0. Product ID: API95250. Molecular formula: C7H4ClNO2. Mole weight: 169.56. EINECS: 202-403-9. SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2. Appearance: White to Off-white Solid. Category: Anesthetic Analgesia APIs. | |
| cholesterol | cholesterol. Alternative Names: (3.beta.)-Cholest-5-en-3-ol;(3β)-cholest-5-en-3-ol;3β-hydroxycholest-5-ene;5,6-Cholesten-3beta-ol;5:6-cholesten-3-beta-ol;5:6-Cholesten-3beta-ol;5-Cholesten-3B-ol;5-cholesten-3β-ol. CAS No. 57-88-5. Product ID: PIE-0003. Molecular formula: C27H46O. Mole weight: 386.66. Application: Cholesterol is an animal sterol found in human bodies and Olea europaea L. It is a precursor of other steroid compounds. Category: Lipid Excipients. | |
| Choline chloride | Choline chloride. Alternative Names: 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. SMILES: C[N+](C)(C)CCO.[Cl-]. Appearance: White crystal powder. Category: Vet Feed-Vitamin. | |
| CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX | CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX. Alternative Names: CRCL3 3THF;CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX;CHROMIUM(III) CHLORIDE TETRAHYDROFURAN COMPLEX (1:3);CHROMIUM(III) CHLORIDE TETRAHYDROFURAN C OMPLEX (1 TO 3), 97%;Chromium(III) chloride complex (1:3 ) tetrahydrofuran 97%;TRICHLOROTRIS(TETRAHYDROFURAN)CHROMIUM);chromic chloride tetrahydrofuran complex (1:3);Chromium(III) chloride tetrahydrofuran complex (1:3),98%. CAS No. 10170-68-0. Product ID: CHE10170680. Molecular formula: C12H24Cl3CrO3. Mole weight: 374.67. SMILES: C1CCOC1.C1CCOC1.C1CCOC1.Cl[Cr](Cl)Cl. Appearance: Crystalline Powder. Category: Catalysts. | |
| Chromium nicotinate | Chromium nicotinate is an organic chromium chelate formed by nicotinic acid and trivalent chromium ions. It can be used as medicine, health food and feed additive. Also Chromium nicotinate can be used as a functional factor of medicine and health care products: hypoglycemic and lipid-lowering, weight loss supplement, muscle strengthening, and immunity enhancement. Alternative Names: chromium: pyridine-3-carboxylate;Chromium nicotinate;3-pyridinecarboxylate, chromium salt;chromium(3+) tripyridine-3-carboxylate;tris(nicotinato)chromium;3-Pyridinecarboxylicacid, chromium(3+) salt;yansuannuo;ris(nicotinato)chromium. CAS No. 64452-96-6. Product ID: PIPE-0095. Molecular formula: C6H5CrNO2. Mole weight: 175.11. EINECS: 456-568-6. SMILES: C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-].[Cr+3]. Category: Natural Extract. | |
| Chrysin | Chrysin is a flavanoid with anti-inflammatory effect and potential protective effects against cancer and cardiovascular disease. Alternative Names: AKOS NCG1-0026;5,7-DIHYDROXYFLAVONE;5,7-dihydroxy-2-phenyl-4h-benzo[b]pyran-4-one;5,7-DIHYDROXY-2-PHENYL-CHROMEN-4-ONE;LABOTEST-BB LT00440772;CHRYSIN;CHRYSINE. CAS No. 480-40-0. Product ID: PIPE-0113. Molecular formula: C15H10O4. Mole weight: 254.24. EINECS: 207-549-7. SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O. Appearance: Crystalline Powder. Qualification: USP. Category: Natural Extract. | |
| Cilastatin Sodium | Cilastatin Sodium. Alternative Names: 2-heptenoicacid,7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl;l642957;monosodiumsalt,(r-(r*,s*(z)))-)carbonyl)amino);sodiumhydrogen[R-[R*,S*-(Z)]]-7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]heChemicalbookpt-2-enoate;Cilastatine;Cilastatinsodium;Sodium7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodiumhydrogen7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]hept-2-enoate. CAS No. 81129-83-1. Product ID: API81129831. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. EINECS: 279-694-4. Standard: Facility GMP. Category: Antibacterial APIs. | |
| Cilnidipine | A calcium channel blocker, it is used as an antihypertensive. It has a role as a calcium channel blocker, an antihypertensive agent and a cardiovascular drug. Alternative Names: Cinalong. Siscard. Atelec. CAS No. 132203-70-4. Product ID: API132203704. Molecular formula: C27H28N2O7. Mole weight: 492.5. EINECS: 634-350-6. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC. Category: Antihypertensive APIs. | |
| Cinnamic acid | Cinnamic acid is a monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia. It has a role as a plant metabolite. It is a member of styrenes and a member of cinnamic acids. It is a conjugate acid of a cinnamate. Alternative Names: TRANS-CINNAMIC ACID. 621-82-9. 3-Phenylacrylic acid. CAS No. 140-10-3. Product ID: PIPE-0726. Molecular formula: C9H8O2. Mole weight: 148.16. EINECS: 205-398-1. SMILES: C1=CC=C(C=C1)/C=C/C(=O)O. Appearance: White crystalline solid. Category: Natural Extract. | |
| Cinnarizine | A piperazine derivative having histamine H1-receptor and calcium-channel blocking activity with vasodilating and antiemetic properties but it induces PARKINSONIAN DISORDERS. Alternative Names: Stugeron. Stutgeron. Dimitron. CAS No. 298-57-7. Product ID: API298577. Molecular formula: C26H28N2. Mole weight: 368.5. EINECS: 240-749-2. SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4. Appearance: White Powder. Category: Antiemetic & Emetic APIs. | |
| Cipro | Quinolone antimicrobials, mainly used for genitourinary infections caused by sensitive bacteria; respiratory tract infections; gastrointestinal tract infections; and also for the treatment of typhoid fever bone and joint infections, skin and soft tissue infections, sepsis and other systemic infections. Alternative Names: Ciprofloxacin hydrochloride. Ciprofloxacin HCl. 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride. CAS No. 93107-08-5. Product ID: API93107085. Molecular formula: C17H19ClFN3O3. Mole weight: 367.8. SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl. Standard: USP/BP/EP. Category: Antibacterial APIs. | |
| Cisatracurium Besylate | Cisatracurium Besylate is the besylate salt form of cisatracurium, a non-depolarizing skeletal muscle relaxant of the benzylisoquinolinium class, with skeletal muscle relaxing activity. Cisatracurium besylate acts as a competitive acetylcholine antagonist that binds to nicotinic receptors at the neuromuscular junction. This blocks neuromuscular transmission and causes neuromuscular relaxation. Alternative Names: Nimbex. Cisatracurium besilate. Cisatracurium (besylate). CAS No. 96946-42-8. Product ID: API96946428. Molecular formula: C65H82N2O18S2. Mole weight: 1243.5. EINECS: 620-579-9. 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-]. Appearance: White to Off-White Solid. Standard: USP/EP. Category: Anesthetic Analgesia APIs. | |
| Cisplatin | The less-active isomer of the DNA damanging, platinum antitumor drug cisplatin. Transplatin is used in the treatment of a variety of solid tumors. Transplatin's anti-tumor activity can be activated by light. Alternative Names: trans-Dichlorodiamineplatinum(II). azane;dichloroplatinum. Platinum, diamminedichloro-, (SP-4-1)-. CAS No. 14913-33-8. Product ID: API14913338. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. EINECS: 238-980-9. SMILES: N.N.Cl[Pt]Cl. Appearance: Yellow crystalline solid. Standard: EP/USP. Category: Anti-Tumor APIs. | |
| Citalopram hydrobromide | Citalopram hydrobromide. Alternative Names: Citalopran HBr;1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromi;Citalopram hydrobromide solution;Citalopram HBr Salt;1-[3-(DIMETHYLAMINO)PROPYL]-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE HYDROBROMIDE;1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobr;CITALOPRAM HBR;(+/-)-CITALOPRAM HYDROBROMIDE. CAS No. 59729-32-7. Product ID: API59729327. Molecular formula: C20H22BrFN2O. Mole weight: 405.3. EINECS: 261-890-6. Appearance: powder. Category: Antidepressant APIs. | |
| Citicoline Sodium | Citicoline Sodium Salt is the naturally occurring nucleotide. It is also an intermediate in the major pathway of lecitin biosynthesis. It is used in the treatment of ischemic stroke and head trauma. Alternative Names: Citicoline sodium salt. IP 302 sodium. CerAxon. CAS No. 33818-15-4. Product ID: API33818154. Molecular formula: C14H25N4NaO11P2. Mole weight: 510.31. EINECS: 251-689-1. SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O.[Na+]. Appearance: White Solid. Category: Antipsychotic APIs. | |
| Citric acid | It is an important metabolite in the pathway of all aerobic organisms. It has a role as a food acidity regulator, a chelator, an antimicrobial agent and a fundamental metabolite. It is a conjugate acid of a citrate(1-) and a citrate anion. Alternative Names: Citric acid, anhydrous. 2-hydroxypropane-1,2,3-tricarboxylic acid. Anhydrous citric acid. CAS No. 77-92-9. Product ID: CHE77929. Molecular formula: C6H8O7. Mole weight: 192.12. EINECS: 201-069-1. SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O. Appearance: colorless, odorless crystals. Category: Food Additives. | |
| Citric Acid Monohydrate | Citric Acid Monohydrate is a tricarboxylic acid found in citrus fruits. Citric acid is used as an excipient in pharmaceutical preparations due to its antioxidant properties. It maintains stability of active ingredients and is used as a preservative. It is also used as an acidulant to control pH and acts as an anticoagulant by chelating calcium in blood. Alternative Names: Citric acid monohydrate. Citric acid hydrate. 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate. CITRIC ACID, MONOHYDRATE. CAS No. 5949-29-1. Product ID: PIE-0179. Molecular formula: C6H8O7.H2O. Mole weight: 210.14. EINECS: 611-842-9. SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O. Appearance: White solid. Standard: USP/EP/JP. Category: Pharmaceutical Excipients. | |
| Cladribine | Cladribine. Alternative Names: 2-CHLORO-2'-DEOXYADENOSINE;2CDA;2-CL-DADO;CDA;CLADRIBINE;CLADRIBINE CDA;LABOTEST-BB LT01147851;2-Chloro-6-amino-9-(2-deoxy-b-D-erythro-pentofuranosyl)purine. CAS No. 4291-63-8. Product ID: API4291638. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. EINECS: 636-978-6. Appearance: Solid. Category: Anti-Tumor APIs. | |
| Clarithromycin Lactobionate | For infections of the respiratory tract, urinary tract, and skin tissues. Alternative Names: UNII-4108JKI097. 4108JKI097. Klacid (TN). CAS No. 135326-55-5. Product ID: API135326555. Molecular formula: C50H91NO25. Mole weight: 1106.2. SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O.C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O. Category: Antibiotic APIs. | |
| Clascoterone | Clascoterone (cortexolone 17α-propionate, CB-03-01) is a novel antagonist of androgen receptors. It binds to androgen receptors with high affinity. By competing with androgens for binding to androgen receptors, clascoterone works by blocking the androgen receptor signalling cascades that promote acne pathogenesis, such as sebaceous gland proliferation, excess sebum production, and inflammatory pathways. Alternative Names: CB-03-01. Cortexolone 17alpha-propionate. 17 alpha-propionate. CAS No. 19608-29-8. Product ID: API19608298. Molecular formula: C24H34O5. Mole weight: 402.5. EINECS: 685-282-9. SMILES: CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C(=O)CO. Appearance: White powder. Category: APIs for Androgens. | |
| Clavulanate Potassium | lavulanate Potassium is a novel β-lactam antibiotic produced by Streptomyces coryneformis. Alternative Names: CLAVULANICACIDPOTASSIUM;CLAVULANICACIDPOTASSIUMSALT;CLAVULANTEPOTASSIUM;MM1415;PotassiumClavulanat;ClavulanatChemicalbooke;4-Oxa-1-azabicyclo3.2.0heptane-2-carboxylicacid,3-(2-hydroxyethylidene)-7-oxo-,monopotassiumsalt,(2R,3Z,5R)-. CAS No. 61177-45-5. Product ID: API61177455. Molecular formula: C8H10KNO5. Mole weight: 239.27. InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M. EINECS: 262-640-9. Standard: USP/EP. Category: Antibiotic APIs. | |
| Clavulanate Tert-butylamine TBA | Clavulanate Tert-butylamine TBA. Alternative Names: [2R-(2α,3Z,5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, compound with tert-butylamine (1:1). CAS No. 66069-34-9. Product ID: API66069349. Molecular formula: C8H9NO5.C4H11N. Category: Antibacterial APIs. | |
| Clemastine Fumarate | antiallergic drug. Alternative Names: Agasten. Tavist. Mecloprodine. CAS No. 14976-57-9. Product ID: API14976579. Molecular formula: C25H30ClNO5. Mole weight: 460. EINECS: 239-055-2. SMILES: C[C@@](C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCC[C@H]3CCCN3C.C(=C/C(=O)O)\C(=O)O. Appearance: Colorless to faintly yellow crystalline powder. Category: Antihistamine APIs. | |
| Clevidipine Butyrate | Clevidipine is a dihydropyridine L-type calcium channel blocker that is selective for vascular smooth muscle and is indicated for blood pressure reduction when oral therapy is not an option. Alternative Names: Clevidipine. Cleviprex. Clevelox. CAS No. 167221-71-8. Product ID: API167221718. Molecular formula: C21H23Cl2NO6. Mole weight: 456.3. EINECS: 682-702-2. SMILES: CCCC(=O)OCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C. Appearance: White to Off-White Solid. Category: Antihypertensive APIs. | |
| Clobetasol propionate | Clobetasol Propionate is an anti-inflammatory, antipruritic and vasoconstrictive agent. CAS No. 25122-46-7. Product ID: API25122467. Molecular formula: C25H32ClFO5. Mole weight: 466.98. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Clonidine Hydrochloride | An imidazoline sympatholytic agent that stimulates ALPHA-2 ADRENERGIC RECEPTORS and central IMIDAZOLINE RECEPTORS. It is commonly used in the management of HYPERTENSION. Alternative Names: Clonidine HCl. Catapres. 2-(2,6-Dichloroanilino)-2-imidazoline hydrochloride. CAS No. 4205-91-8. Product ID: API4205918. Molecular formula: C9H10Cl3N3. Mole weight: 266.6. EINECS: 224-121-5. SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl. Appearance: White Solid. Category: Antihypertensive APIs. | |
| Clotrimazole | Clotrimazole. Alternative Names: 1-[(2-Chlorophenyl)(diphenyl)methyl]-1H-imidazole;Gyne-Lotrimin;Empecid;Rimazole;1-[(2-chlorophenyl)-diphenylmethyl]imidazole;1-(o-Chlorotrityl)imidazole,1-(o-Chl;Trimysten;1-[(o-Chlorophenyl)diphenylmethyl]imidazole;Tibatin;1H-Imidazole, 1-[(2-chlorophenyl)diphenylmethyl]-;1-(2-Chlorotrityl)imidazole;1H-Imidazole, 1-[(2-chlorophenyl)-diphenylmethyl];Canifug;Canesten;Mycelex G;Imidazole, 1- (o-chloro-α,α-diphenylbenzyl)-;1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole (9CI);Mycelex;1-(o-Chlorotrityl)imidazole;Mycosporin;1-[a-(2-Chlorophenyl)benzhydryl]imidazole;Pedisafe;Mono-baycuten;1-[(2-Chlorophenyl)diphenylmethyl]imidazole;1-(o-Chloro-a,a-diphenylbenzyl)imidazole;Fungicip;MFCD00057220;UNII-G07GZ97H65;EINECS 245-764-8;1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole;Lotrimin;Clotrimazole;Clotrimazole crystalline. CAS No. 23593-75-1. Product ID: PIVA-0049. Molecular formula: C22H17ClN2. Mole weight: 344.837. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4. Appearance: Orange-yellow to dark yellow solid or powder. Standard: USP/EP. Qualification: DMF. Category: Vet API. | |
| Clozapine | Clozapine is an Atypical Antipsychotic. Alternative Names: Leponex. Clozapin. Fazaclo. CAS No. 5786-21-0. Product ID: API5786210. Molecular formula: C18H19ClN4. Mole weight: 326.8. EINECS: 227-313-7. SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42. Appearance: Yellow crystals. Category: Antipsychotic APIs. | |
| Cobalt acetate | Cobalt acetate. CAS No. 71-48-7. Product ID: PIVF-0077. Molecular formula: C2H4CoO2. Mole weight: 177.02. Appearance: Purple -colored crystalline powder. Category: Veterinary Products. | |
| Cocarboxylase Tetrahydrate | Cocarboxylase Tetrahydrate is a bioactive compound, operating as a proficient biomedical remedy for diverse metabolic intricacies, predominantly encompassing thiamine insufficiency. Operating in tandem with metabolic courses within the organism, this remarkable coenzyme actively facilitates the vital conversion of carbohydrates into substantial energy units. Alternative Names: Cocarboxylase tetrahydrate [WHO-DD]. [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate. Thiamine diphosphate free ester tetrahydrate. CAS No. 68684-55-9. Product ID: API68684559. Molecular formula: C12H26N4O11P2S. Mole weight: 496.37. SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)(O)[O-].O.O.O.O. Category: Nutrition & Healthcare APIs. | |
| (-)COD | (-)COD. Alternative Names: (-)-Corey lactone diol. (3aR,4S,5R,6aS)-5-Hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one. Corey lactone Diol. (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one. CAS No. 32233-40-2. Product ID: INT32233402. Molecular formula: C8H12O4. Mole weight: 172.18. EINECS: 608-721-8. SMILES: C1C(C(C2C1OC(=O)C2)CO)O. Appearance: A crystalline solid. Application: Prostaglandin Intermediates. Category: Intermediates. | |
| Coenzyme A | Coenzyme A is a thiol comprising a panthothenate unit in phosphoric anhydride linkage with a 3',5'-adenosine diphosphate unit; and an aminoethanethiol unit. It has a role as an Escherichia coli metabolite, a mouse metabolite and a coenzyme. It is functionally related to an ADP. It is a conjugate acid of a coenzyme A(4-). Alternative Names: CoASH. CoA-SH. CoA. CAS No. 85-61-0. Product ID: PIPB-0765. Molecular formula: C21H36N7O16P3S. Mole weight: 767.5. EINECS: 201-619-0. SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O. Appearance: White solid. Category: Proteins & Biomaterials. | |
| Coenzyme Q10 | Coenzyme Q10 is involved as a component of the mitochondria in the energy production of cells. It also has an antioxidant effect, so widely used in physiology, pharmacy, cosmetics and health protection. It's yellow or light yellow crystal powder, odorless, tasteless, easily soluble in chloroform, benzene and carbon tetrachloride; soluble in acetone, aether, petroleum ehter, slightly soluble in ethanol; insoluble in water or methanol. It will be decomposed into red substances in the light, stable to temperature and moisture. Alternative Names: Coenzyme Q10 is a powerful antioxidant that is naturally found in the cells. It acts as a free radical neutraliser. CAS No. 303-98-0. Product ID: CIA303980. Molecular formula: C59H90O4. Mole weight: 863.34. EINECS: 206-147-9. SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C. Category: Cosmetic Ingredients and Additives. | |
| Colchicine | (S)-colchicine is a colchicine that has (S)-configuration. It is a secondary metabolite, has anti-inflammatory properties and is used to treat gout, crystal-induced joint inflammation, familial Mediterranean fever, and many other conditions. It has a role as a mutagen, an anti-inflammatory agent and a gout suppressant. It is a colchicine and an alkaloid. It is an enantiomer of a (R)-colchicine. Alternative Names: Colchisol. Colchineos. Colcin. CAS No. 64-86-8. Product ID: PIPE-0685. Molecular formula: C22H25NO6. Mole weight: 399.4. EINECS: 200-598-5. SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC. Appearance: odorless or nearly odorless pale yellow needles or powder. Category: Natural Extract. | |
| Combretastatin A4 | Combretastatin A-4 is an inhibitor of microtubule polymerization derived from the South African willow bush which causes mitotic arrest and selectively targets and reduces or destroys existing blood vessels, causing decreased tumor blood supply. Alternative Names: Combretastatin A-4. Combrestatin A4. (Z)-2-METHOXY-5-(3,4,5-TRIMETHOXYSTYRYL)PHENOL. CAS No. 117048-59-6. Product ID: PIPE-0567. Molecular formula: C18H20O5. Mole weight: 316.3. EINECS: 631-427-6. SMILES: COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)O. Appearance: Soild powder. Category: Natural Extract. | |
| Conalbumin | Conalbumin (CA) is a monomeric glycoprotein that makes up approximately 13% of the albumin found in egg white. The iron complex of CA is more stable to chemical and physical treatments when compared to the uncomplexed proteins. At near neutral conditions, urea denaturation of CA modifies but does not destroy the iron complex. Alternative Names: CONALBUMIN;CONALBUMIN CHICKEN;CONALBUMIN IRON COMPLEX;OVOTRANSFERRIN;OVOTRANSFERRIN CHICKEN;OVOTRANSFERRIN IRON COMPLEX;Conalbumin chicken egg white;conalbumin from chicken egg white cell*culture te. CAS No. 1391-06-6. Product ID: PIPE-0240. EINECS: 215-727-0. Category: Natural Extract. | |
| Conjugated Linoleic Acid | Conjugated Linoleic Acid. Alternative Names: Linoleic Acid, Conjugated, CLA. CAS No. 22880-03-1. Product ID: PIPE-0179. Molecular formula: C18H32O2. Mole weight: 280.4. EINECS: 607-342-5. SMILES: CCCCC/C=C/C=C/CCCCCCCCC(=O)O. Appearance: Oil. Category: Natural Extract. | |
| Copper gluconate | Copper gluconate. CAS No. 527-09-3. Product ID: PIVF-0078. Molecular formula: C12H22CuO14. Mole weight: 453.84. Appearance: Blue crystal, crystalline particles, or powder. Category: Veterinary Products. | |
| Copper Peptide | Copper Peptide(GHK-Cu) can be used as skin antiaging agents. Alternative Names: GHK Cu Copper Peptide;L-Lysine,glycyl-L-histidyl-;Copper Peptide powder (GHK-cu);GHK Cu Copper Peptide GHK.Cu GHK-Cu;Ahk-cu;Liver Cell Growth Factor(GHK);GHKcu/Growth-Modulating peptide;(Gly-His-Lys)2Cu.xHAc. CAS No. 89030-95-5. Product ID: PIPE-0217. Molecular formula: C14H24N6O4. Mole weight: 340.38. EINECS: 1592732-453-0. SMILES: C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)[O-])NC(=O)CN.[Cu+2]. Appearance: Solid. Category: Natural Extract. | |
| Copper sulfate pentahydrate | A sulfate salt of copper. It is a potent emetic and is used as an antidote for poisoning by phosphorus. It also can be used to prevent the growth of algae. Alternative Names: Copper sulfate pentahydrate. Cupric sulfate pentahydrate. Blue vitriol. CAS No. 7758-99-8. Product ID: CHE7758998. Molecular formula: CuSO4.5H2O. Mole weight: 249.69. EINECS: 616-477-9. SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]. Appearance: blue crystalline granules or powder. Category: Inorganic Products. | |
| Corticosterone | Corticosterone is an adrenocortical steroid that has modest but significant activities as a mineralocorticoid and a glucocorticoid. CAS No. 50-22-6. Product ID: API50226. SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C)O. Category: Active Pharmaceutical Ingredients. | |
| Coumarone-indene resin | Coumarone-indene resin. CAS No. 63393-89-5. Product ID: INT63393895. EINECS: 613-209-2. Appearance: Light yellow solid. Category: Intermediates. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.