Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| PCy3 Pd G4 | A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents. Alternative Names: METHANESULFONATO(TRICYCLOHEXYLPHOSPHINO)(2'-METHYLAMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II),;Methanesulfonato(tricyclohexylphosphino)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II)(PCy3 Pd G4). CAS No. 2195390-53-3. Product ID: CHE2195390533. Molecular formula: C32H48NO3PPdS. Mole weight: 664.19. SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O. Appearance: powder. Category: Catalysts. |  |
| PEG 1000 | PEG 1000. Alternative Names: Poly(ethylene glycol);Polyethylene glycol 1000;Polyglycol;Polyethylene oxide;Polyoxy ethylene;PEG 1000;PEG. CAS No. 25322-68-3. Product ID: PIE-0278. Molecular formula: H(OCH2CH2)nOH. Appearance: liquid. Category: Ointment Base. | |
| PEG1500 | PEG1500. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-6. EINECS: 500-038-2. Appearance: Wax solid. Category: Other Chemicals. | |
| PEG200 | PEG200. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-1. EINECS: 500-038-2. Appearance: Liquid. Category: Chemicals. | |
| PEG2000 | PEG2000. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-8. EINECS: 500-038-2. Appearance: Flake solid. Category: Other Chemicals. | |
| PEG400 | PEG400. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-2. EINECS: 500-038-2. Appearance: Liquid. Category: Other Chemicals. | |
| PEG600 | PEG600. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-3. EINECS: 500-038-2. Appearance: Liquid. Category: Other Chemicals. | |
| PEG800 | PEG800. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-4. EINECS: 500-038-2. Appearance: Liquid. Category: Other Chemicals. | |
| PEG8000 | PEG8000. Alternative Names: Polyethylene Glycol;1,2-ethanediol,homopolymer. CAS No. 25322-68-3. Product ID: CHE25322683-11. EINECS: 500-038-2. Appearance: Flake solid. Category: Other Chemicals. | |
| Pegcetacoplan | Pegcetacoplan is a pegylated complement C3 inhibitor peptide. Alternative Names: pegcetacoplan (APL-2) ;Pegcetacoplan. CAS No. 2019171-69-6. Product ID: PIPB-0181. Molecular formula: (C2H4O)nC170H248N50O47S4. SMILES: C[C@@H]1CC=N[C@H]1C(=O)NCCCC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]3CCCN3.CC(=O)O. Category: Peptide. | |
| Pelubiprofen | Pelubiprofen, an orally active and non-steroidal anti-inflammatory drug, is a member of the 2-arylpropionic acid family and has relatively selective effects on COX-2 activity. CAS No. 69956-77-0. Product ID: API69956770. SMILES: CC(C1=CC=C(C=C1)/C=C/2\CCCCC2=O)C(=O)O. Category: Active Pharmaceutical Ingredients. | |
| Pemafibrate | It is a selective peroxisome proliferator-activated receptor (PPAR)-alpha agonist that is used for the treatment of hyperlipidaemia. It has a role as a PPARalpha agonist, an antilipemic drug and a hepatoprotective agent. Alternative Names: Pemafibrate [INN]. (R)-K-13675. K-13675, (R)-. CAS No. 848259-27-8. Product ID: API848259278. Molecular formula: C28H30N2O6. Mole weight: 490.5. SMILES: CC[C@H](C(=O)O)OC1=CC=CC(=C1)CN(CCCOC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3. Appearance: White to Off-White Solid. Category: Lipid-Lowering APIs. | |
| Pemetrexed Disodium | A guanine-derived ANTINEOPLASTIC AGENT that functions as a NUCLEIC ACID SYNTHESIS INHIBITOR through its binding to, and inhibition of, THYMIDYLATE SYNTHASE. Alternative Names: Alimta. Rolazar. Tifolar. CAS No. 150399-23-8. Product ID: API150399238. Molecular formula: C20H19N5Na2O6. Mole weight: 471.4. EINECS: 604-733-2. SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]. Appearance: Crystalline Solid. Category: Anti-Tumor APIs. | |
| Pemetrexed Disodium 2.5 Hydrate | A guanine-derived ANTINEOPLASTIC AGENT that functions as a NUCLEIC ACID SYNTHESIS INHIBITOR through its binding to, and inhibition of, THYMIDYLATE SYNTHASE. Alternative Names: Pemetrexed disodium hydrate. Pemetrexed disodium hemipentahydrate. Pemetrexed disodium 2.5 hydrate. Pemetrexed sodium hydrate (2:4:5). CAS No. 357166-30-4. Product ID: API357166304. Molecular formula: C40H48N10Na4O17. Mole weight: 1032.8. EINECS: 604-733-2. SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.[Na+].[Na+].[Na+].[Na+]. Appearance: White or light yellow powder. Category: Anti-Tumor APIs. | |
| Pemetrexed Disodium 7 Hydrate | A guanine-derived ANTINEOPLASTIC AGENT that functions as a NUCLEIC ACID SYNTHESIS INHIBITOR through its binding to, and inhibition of, THYMIDYLATE SYNTHASE. Alternative Names: Pemetrexed disodium heptahydrate. Alimta. UNII-9T47E4OM16. Pemetrexed sodium hydrate. CAS No. 357166-29-1. Product ID: API357166291. Molecular formula: C20H33N5Na2O13. Mole weight: 597.5. EINECS: 604-733-2. SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]. Appearance: White Solid. Category: Anti-Tumor APIs. | |
| Pentadecanedioic acid mono-t-butyl ester | Pentadecanedioic acid mono-t-butyl ester. Alternative Names: 15-(tert-Butoxy)-15-oxopentadecanoic acid. pentadecanedioic acid mono-tert-butyl ester. SCHEMBL558042. MFCD30470973. CAS No. 905302-42-3. Product ID: CHE905302423. Molecular formula: C19H36O4. Mole weight: 328.5. SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCC(=O)O. Category: Long Chain Fatty Acid. | |
| Pentoxyverine Citrate | Pentoxyverine Citrate is an antitussive (cough suppressant) commonly used for cough associated with illnesses like common cold.It is sold over-the-counter in the United States as Solotuss,or in combination with other medications, especially decongestants. Alternative Names: Carbetapentane citrate. Loucarbate. Toclase. CAS No. 23142-01-0. Product ID: API23142010. Molecular formula: C26H39NO10. Mole weight: 525.6. EINECS: 245-449-5. SMILES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. Category: Antitussive APIs. | |
| Pepsin | Pepsin is an enzyme that is secreted in the digestive track of mammals. It works to break down proteins into smaller peptides which can readily be absorbed by the small intestine. Alternative Names: IMMOBILIZED PEPSIN;BOVINEPEPSINB;AVIANPEPSIN;BOVINEPEPSINA. CAS No. 9001-75-6. Product ID: PIPE-0361. EINECS: 232-629-3. SMILES: CN(C)C1=CC=CC(=C1)C(=O)NCCN(C)C2=CC=CC=C2. Appearance: Powder. Standard: USP. Category: Natural Extract. | |
| Peptidoglycan | Peptidoglycan is the major component of bacterial cell walls, especially of gram-positve bacteria. Peptidoglycan are composed of alternating residues of β-(1,4) linked N-acetylglucosamine and N-acetylmuramic acid and peptide chains that create cross-linkage to create mesh structures. Alternative Names: PGN;Oxiranemethanol nitrate, homopolymer;PeptidoglycanfromSaccharomycescerevisiae;Poly(glycidyl nitrate);Glycidyl nitrate homopolymer. CAS No. 27814-48-8. Product ID: PIPE-0236. Molecular formula: C3H5NO4. Mole weight: 119.08. SMILES: C1C(O1)CO[N+](=O)[O-]. Category: Natural Extract. | |
| Peptone from casein and other animal proteins | from meat, BioReagent, suitable for cell culture, suitable for plant cell culture. Alternative Names: Dimethyl (3,3-diethylbutyl)malonate. HY SOY. 1020253-71-7. Soypeptone. CAS No. 73049-73-7. Product ID: PIPB-0140. Molecular formula: C13H24O4. Category: Peptone (biochemistry). | |
| Peramivir | Peramivir. Alternative Names: (1S,2S,3R,4R)-3-(1-acetaMido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid;3(R)-[1(S)-AcetaMido-2-ethylbutyl]-4(R)-guanidino-2(S)- hydroxycyclopentane-1(S)-carboxylic acid;PERAMIVIRUM;(1S,2S,3S,4R)-3-[(1S)-1-AcetaMido-2-ethylbutyl]-4-[(diaMinoMethylene)aMino]-2-hydroxycyclopentanecarboxylic acid;(1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid;(1R,2R,3S,4S)-3-((R)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentane-1-carboxylic acid. CAS No. 229614-55-5. Product ID: API229614555. Molecular formula: C15H28N4O4. Mole weight: 328.41. EINECS: 1308068-626-2. Category: Antivirus APIs. | |
| Perchloroethylene (PCE) | Tetrachloroethylene is a manufactured chemical that is widely used for dry cleaning of fabrics and for metal-degreasing. It is also used to make other chemicals and is used in some consumer products. Alternative Names: Tetrachloroethene. Perchloroethylene. Ethene, tetrachloro-. CAS No. 127-18-4. Product ID: CHE127184. Molecular formula: C2Cl4. Mole weight: 165.82. EINECS: 204-825-9. SMILES: C(=C(Cl)Cl)(Cl)Cl. Appearance: Clear, very refractive, colorless liquid. Category: Chlorinated Solvents. | |
| Perospirone Hydrochloride | Perospirone is an atypical or second-generation antipsychotic of the azapirone family that works by antagonizing serotonin 5HT2A receptors and dopamine D2 receptors. Alternative Names: PEROSPIRONE HCl. SM-9018. Perospirone (hydrochloride). CAS No. 129273-38-7. Product ID: API129273387. Molecular formula: C23H31ClN4O2S. Mole weight: 463. EINECS: 889-491-8. SMILES: C1CCC2C(C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54.Cl. Category: Antipsychotic APIs. | |
| Perphenazine | It is mainly used as an antipsychotic, clinically for the treatment of paranoid psychosis, reactive psychosis, symptomatic psychosis, simple and chronic schizophrenia. Alternative Names: Trilafon. Perphenazin. Perfenazine. CAS No. 58-39-9. Product ID: API58399. Molecular formula: C21H26ClN3OS. Mole weight: 404. EINECS: 200-381-5. SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO. Appearance: White to creamy-white powder. Standard: USP/BP/EP. Category: Antipsychotic APIs. | |
| Pheniramine Maleate | Pheniramine Maleate is the maleate salt form of pheniramine, an alkylamine derivative with antihistaminic and vasodilatory properties. Alternative Names: Inhiston. Trimeton. Trimetose. CAS No. 132-20-7. Product ID: API132207. Molecular formula: C16H20N2.C4H4O4. Mole weight: 356.4. EINECS: 205-051-4. SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O. Appearance: white powder with a faint amine-like odor. Category: Ophthalmic APIs. | |
| Phenoxyethanol | Phenoxyethanol has a role as an antiinfective agent and a central nervous system depressant. Alternative Names: 2-PHENOXYETHANOL;Ethylene glycol monophenyl ether;Phenyl cellosolve. CAS No. 122-99-6. Product ID: PIE-0308. Molecular formula: C6H5OC2H4OH. Mole weight: 138.16. EINECS: 204-589-7. SMILES: C1=CC=C(C=C1)OCCO. Appearance: Colorless liquid. Standard: USP/EP. Category: Preservatives Excipients. | |
| Phenylephrine | It has a role as an alpha-adrenergic agonist, a cardiotonic drug, a mydriatic agent, a protective agent, a vasoconstrictor agent, a sympathomimetic agent and a nasal decongestant. Alternative Names: L-Phenylephrine. Metasynephrine. m-Oxedrine. CAS No. 59-42-7. Product ID: API59427. Molecular formula: C9H13NO2. Mole weight: 167.2. EINECS: 200-424-8. SMILES: CNC[C@@H](C1=CC(=CC=C1)O)O. Appearance: Crystalline Solid. Category: Antishock Vasoactive APIs. | |
| Phenylephrine HCl | Phenylephrine HCl is a selective α1-adrenergic receptor agonist. CAS No. 61-76-7. Product ID: API61767. Molecular formula: C9H13NO2·HCl. Mole weight: 203.67. SMILES: CNC[C@@H](C1=CC(=CC=C1)O)O.Cl. Standard: USP/EP. Category: Active Pharmaceutical Ingredients. | |
| Phloretin | As glucose transport inhibitor, Phloretin can inhibits protein kinase C and has been shown to inhibit the entry of five enveloped viruses into human fibroblasts. Alternative Names: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one;2,4,6-Trihydroxy-B-(4-Hydroxyphenyl)Propiophenone;β-(4-hydroxyphenyl)-2,4,6-trihydroxypropiophenone;PHLORETIN(RG);1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-;Dihydronaringenin. CAS No. 60-82-2. Product ID: CIA60822. Molecular formula: C15H14O5. Mole weight: 274.27. EINECS: 200-488-7. SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O. Appearance: Powder. Category: Cosmetic Ingredients and Additives. | |
| Phlorizin | Phlorizin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2' via a glycosidic linkage. It has a role as a plant metabolite and an antioxidant. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Alternative Names: Phloridzin. Phlorhizin. Phlorizoside. CAS No. 60-81-1. Product ID: PIPE-0525. Molecular formula: C21H24O10. Mole weight: 436.4. EINECS: 200-487-1. SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O[C@H]3C([C@@H]([C@@H](C(O3)CO)O)O)O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Phloroglucinol | Phloroglucinol is a trihydroxybenzene with antithrombotic, profibrinolytic, antimicrobial, antimalarial, cancer chemopreventive, anti-HIV and anti-leishmanial activities. Alternative Names: 6,17-alpha Epoxypregnenolone;Phloroglucinol >=99.0% (HPLC);Floroglucin;Floroglucinol;Phloroglucine;Spasfon-Lyoc;s-Trihydroxybenzene;sym-Trihydroxybenzene. CAS No. 108-73-6. Product ID: INT108736. Molecular formula: C6H6O3. Mole weight: 126.11. EINECS: 203-611-2. SMILES: C1=C(C=C(C=C1O)O)O. Appearance: Crystalline Powder. Category: Intermediates. | |
| Pholcodine | It has a role as an antitussive, an opioid analgesic, a mu-opioid receptor agonist and a drug allergen. Alternative Names: Homocodeine. Morpholinylethylmorphine. Folcodine. Glycodine. CAS No. 509-67-1. Product ID: API509671. Molecular formula: C23H30N2O4. Mole weight: 398.5. EINECS: 208-102-9. SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OCCN6CCOCC6)OC3C(C=C4)O. Appearance: Solid. Category: Antitussive APIs. | |
| Phorbol | Phorbol, derived from the roots of Euphorbia pekinensis Rupr., as a tumor promoter it is able to activate protein kinase C. Alternative Names: CHEBI:8116. 4alpha-Phorbol. XUZ76S9127. CAS No. 17673-25-5. Product ID: PIPE-0515. Molecular formula: C20H28O6. Mole weight: 364.4. EINECS: 634-015-4. SMILES: C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)O)O. Appearance: white solid. Category: Natural Extract. | |
| PHORBOL 12-MYRISTATE 13-ACETATE | It is a major active constituent of the seed oil of Croton tiglium. It has been used as a tumour promoting agent for skin carcinogenesis in rodents and is associated with increased cell proliferation of malignant cells. However its function is controversial since a decrease in cell proliferation has also been observed in several cancer cell types. It has a role as a protein kinase C agonist, an antineoplastic agent, a reactive oxygen species generator, a plant metabolite, a mitogen, a carcinogenic agent and an apoptosis inducer. It is an acetate ester, a tetradecanoate ester, a diester, a tertiary alpha-hydroxy ketone and a phorbol ester. Alternative Names: Phorbol 12-myristate 13-acetate. phorbol-12-myristate-13-acetate. 12-O-Tetradecanoylphorbol-13-acetate. 12-O-Tetradecanoylphorbol 13-acetate. CAS No. 16561-29-8. Product ID: PIPE-0514. Molecular formula: C36H56O8. Mole weight: 616.8. EINECS: 605-413-5. SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C. Appearance: white crystals. Category: Natural Extract. | |
| Phosphatidylserine | 1,2-distearoyl-sn-glycero-3-phosphoserine is a 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl group at both positions 1 and 2 is stearoyl. It has a role as a mouse metabolite. It is functionally related to an octadecanoic acid. Alternative Names: Distearoylphosphatidylserine. Phosphatidylserine. Phosphotidylserine. 1,2-dioctadecanoyl-sn-glycero-3-phosphoserine. CAS No. 51446-62-9. Product ID: PIPE-0761. Molecular formula: C42H82NO10P. Mole weight: 792.1. SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC. Appearance: Solid powder. Category: Natural Extract. | |
| Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-6-methoxy-2',6'-bis(1-methylethyl)[1,1'-biphenyl]-2-yl]- | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-6-methoxy-2',6'-bis(1-methylethyl)[1,1'-biphenyl]-2-yl]-. Alternative Names: Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-6-methoxy-2',6'-bis(1-methylethyl)[1,1'-biphenyl]-2-yl]-;(3-(tert-Butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane;3-(tert-Butoxy)-2',6'-diisopropyl-6-methoxy-2-biphenylyl]dicyclohexylphosphine. CAS No. 2489243-29-8. Product ID: CHE2489243298. Molecular formula: C35H53O2P. | |
| Phthalide | 2-benzofuran-1(3H)-one is a gamma-lactone that is 1,3-dihydro-2-benzofuran in which the hydrogens at position 1 are replaced by an oxo group. It is a gamma-lactone and a member of 2-benzofurans. Alternative Names: PHTHALIDE. Isobenzofuran-1(3H)-one. 1-Phthalanone. 2-Benzofuran-1(3H)-one. CAS No. 87-41-2. Product ID: INT87412. Molecular formula: C8H6O2. Mole weight: 134.13. EINECS: 201-744-0. SMILES: C1C2=CC=CC=C2C(=O)O1. Appearance: White powder. Category: Intermediates. | |
| PhytoCellTec | PhytoCellTec. Alternative Names: Malussylvestrisextract;PYRUS MALUS (APPLE) FRUIT EXTRACT;Malussylvestris;pyrus malus fruit juice. CAS No. 85251-63-4. Product ID: PIPE-0265. EINECS: 286-475-7. SMILES: CC(C)C1(CC2(C1)CCC3CC2C3(C)C)O.CC(C)C1(CC2(C1)CCC3CC2C3(C)C)O.CC(C)C1(CC2(C1)CC3CCC2CC3)O.CC(C)C1(CC2(C1)C3CCCC2CCC3)O. Category: Natural Extract. | |
| Pidotimod | Pidotimod is a synthetic dipeptide with immunomodulatory properties. Alternative Names: Pidotomod. (R)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid. Pidotimod [INN]. CAS No. 121808-62-6. Product ID: API121808626. Molecular formula: C9H12N2O4S. Mole weight: 244.27. EINECS: 629-822-3. SMILES: C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)O. Appearance: White solid. Category: Other APIs. | |
| Pimavanserin Tartrate | Pimavanserin tartrate is a tartrate salt that is the hemitartrate salt of pimavanserin. An atypical antipsychotic that is used for treatment of hallucinations and delusions associated with Parkinson's disease. It has a role as an antipsychotic agent, a serotonergic antagonist and a 5-hydroxytryptamine 2A receptor inverse agonist. It contains a pimavanserin(1+). Alternative Names: Nuplazid. UNII-NA83F1SJSR. ACP-103. CAS No. 706782-28-7. Product ID: CHE706782287. Molecular formula: C54H74F2N6O10. Mole weight: 1005.2. EINECS: 810-275-6. SMILES: CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C.CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O. Category: Pipeline Products. | |
| Piperine | Piperine is a N-acylpiperidine that is piperidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum. It has a role as a NF-kappaB inhibitor, a plant metabolite, a food component and a human blood serum metabolite. It is a member of benzodioxoles, a N-acylpiperidine, a piperidine alkaloid and a tertiary carboxamide. It is functionally related to an (E,E)-piperic acid. Alternative Names: 1-Piperoylpiperidine. Piperin. Bioperine. CAS No. 94-62-2. Product ID: PIPE-0736. Molecular formula: C17H19NO3. Mole weight: 285.34. EINECS: 202-348-0. SMILES: C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3. Appearance: Light yellow to yellow solid with a pungent odor. Category: Natural Extract. | |
| Pirenoxine Sodium | Pirenoxine Sodium. Alternative Names: Catalin sodium. Pirenoxine sodium salt. Sodium 1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate. CAS No. 51410-30-1. Product ID: API51410301. Molecular formula: C16H7N2NaO5. Mole weight: 330.23. EINECS: 257-181-6. SMILES: C1=CC=C2C(=C1)N=C3C(=CC(=O)C4=C3C(=O)C=C(N4)C(=O)[O-])O2.[Na+]. Category: Ophthalmic APIs. | |
| Pirfenidone | Pirfenidone is a synthetic pyridone drug. It is an antifibrotic agent with anti-inflammatory and antioxidant properties that is used to treat idiopathic pulmonary fibrosis (IPF), which is a chronic, progressive form of interstitial pneumonia. Alternative Names: 5-methyl-1-phenylpyridin-2(1H)-one. Esbriet. Deskar. CAS No. 53179-13-8. Product ID: API53179138. Molecular formula: C12H11NO. Mole weight: 185.22. EINECS: 621-260-7. SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2. Appearance: White solid. Category: Anti-Tumor APIs. | |
| Piroctone olamine | Piroctone olamine, also known as piroctone ethanolamine, is a compound used in the treatment of fungal infections. Alternative Names: 2(1H)-Pyridinone,1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-,compd.with2-aminoethanol(1:1);4,4-trimethylpentyl)-1-hydroxy-4-methyl-6-(compd.with2-2(1h)-pyridinon;octopiroxolamine;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1h)-pyridinoncompd.with2-aminoethanol(1:1);Hydroxyl pyrazole ketones;1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine;1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl);-one compound with 2-aminoethanol (1:1). CAS No. 68890-66-4. Product ID: CIA68890664. Molecular formula: C16H30N2O3. Mole weight: 298.43. EINECS: 272-574-2. SMILES: CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N. Category: Cosmetic Ingredients and Additives. | |
| Piroxicam | A cyclooxygenase inhibiting, non-steroidal anti-inflammatory agent (NSAID) that is well established in treating rheumatoid arthritis and osteoarthritis and used for musculoskeletal disorders, dysmenorrhea, and postoperative pain. Its long half-life enables it to be administered once daily. Alternative Names: Feldene. Piroxicamum. Pyroxycam. CAS No. 36322-90-4. Product ID: API36322904. Molecular formula: C15H13N3O4S. Mole weight: 331.35. EINECS: 252-974-3. SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3. Appearance: Solid. Standard: USP/BP/EP/JP. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| Pitavastatin | Pitavastatin calcium is the calcium salt of pitavastatin. Used for treatment of hypercholesterolemia (elevated levels of cholesterol in the blood) on patients unable to sufficiently lower their cholesterol levels by diet and exercise. It has a role as an antioxidant. It is a calcium salt and a statin (synthetic). It contains a pitavastatin(1-). Alternative Names: Livalo. Pitavastatin hemicalcium. Itavastatin calcium. CAS No. 147526-32-7. Product ID: API147526327. Molecular formula: C50H46CaF2N2O8. Mole weight: 881. EINECS: 807-641-2. SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.[Ca+2]. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Pivaldehyde | Trimethylacetaldehyde (CAS# 630-19-3) is a compound useful in organic synthesis. Alternative Names: Trimethylacetaldehyde. PIVALALDEHYDE. Pivaldehyde. 2,2-Dimethylpropanal. CAS No. 630-19-3. Product ID: CHE630193. Molecular formula: C5H10O. Mole weight: 86.13. EINECS: 211-134-6. SMILES: CC(C)(C)C=O. Appearance: Liquid. Category: Other Chemicals. | |
| Plecanatide | Plecanatide, an analogue of uroguanylin, is an orally active guanylate cyclase-C (GC-C) receptor agonist, with an EC50 of 190 nM in T84 cells. Plecanatide can be used for the research of chronic idiopathic constipation, and it also shows anti-inflammatory activity in models of murine colitis. CAS No. 467426-54-6. Product ID: API467426546. SMILES: C[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC2=O)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)CC(=O)N)C(C)C)CC(C)C)CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)N)N. Category: Active Pharmaceutical Ingredients. | |
| Plerixafor | It is used in combination with grulocyte-colony stimulating factor (G-CSF) to mobilize hematopoietic stem cells to the perpheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma and multiple myeloma. It has a role as an immunological adjuvant, an antineoplastic agent, an anti-HIV agent and a C-X-C chemokine receptor type 4 antagonist. Alternative Names: Mozobil. AMD3100. 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene. CAS No. 110078-46-1. Product ID: API110078461. Molecular formula: C28H54N8. Mole weight: 502.8. EINECS: 842-163-8. SMILES: C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3. Appearance: White to off-white (Solid). Category: Antivirus APIs. | |
| Podophyllotoxin | It is found in the roots and rhizomes of Podophyllum species and is used for the topical treatment of genital warts. It has a role as an antineoplastic agent, a keratolytic drug, a tubulin modulator, a microtubule-destabilising agent, an antimitotic and a plant metabolite. It is a furonaphthodioxole, a lignan and an organic heterotetracyclic compound. Alternative Names: Podofilox. Condylox. Condyline. CAS No. 518-28-5. Product ID: PIPE-0574. Molecular formula: C22H22O8. Mole weight: 414.4. EINECS: 208-250-4. SMILES: COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](C4=CC5=C(C=C24)OCO5)O. Appearance: Light-brown to greenish-yellow powder. Category: Natural Extract. | |
| Policresulen | Policresulen is a potent inhibitor of DENV2 NS2B/NS3 protease that inhibits DENV2 replication in BHK-21 cells. Alternative Names: Policresulen 2-Hydroxy-3,5-bis[(4-hydroxy-2-methyl-5-sulfo-phenyl)methyl]-4-methyl-benzenesulfonic acid;2-HYDROXY-3,5-BIS[(4-HYDROXY-2-METHYL-5-SULFO-PHENYL)METHYL]-4-METHYL-BENZENESULFONIC ACID;POLICRESULEN(ALBOTHYL). CAS No. 101418-00-2. Product ID: API101418002. Molecular formula: C23H24O12S3. Mole weight: 588.62. Category: Hemostatic APIs. | |
| Polixetonium chloride | Polixetonium Chloride is a component in the preparation of a cooling liquid for samarium cobalt permanent magnet processing. Alternative Names: Poly[oxyethylene(dimethylimino) ethylene(dimethylimino) ethylene dichloride];Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride);POLY [OXYETHYLENE(DIM ETHYLIMINO)ETHYL ENE(DIMETHYLIMIN O)ETHYLENEDICHLO RIDE] (known as BUTROL 77);polyoxyethylenedimethyliminoethylene dichloride;Polyquaternium 42;MBC 115;Poly[oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediylchloride(1:2)];N-(2-Methoxyethyl)-N,N,N',N'-tetramethyl-N'-propyl-1,2-ethanediaminium dichloride. CAS No. 31512-74-0. Product ID: CHE31512740. Molecular formula: C10H24N2OX2.2Cl. Mole weight: 259.219. EINECS: 200-769-4. SMILES: CCC[N+](C)(C)CC[N+](C)(C)CCOC.[Cl-].[Cl-]. Appearance: Oil. Category: Biocide. | |
| Polyacrylic Resin II | Polyacrylic Resin II is obtained through the copolymerization of methacrylic acid and methyl methacrylate in a 1:1 ratio(ChP2020). It is primarily used as a coating material for Chinese and Western medicine tablets, pills, granules, and other enteric-coated medicines. It can also function as a film-forming agent for enteric capsules and microcapsules and may be employed as a slow-release agent for various pharmaceutical preparations. Alternative Names: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate and methyl 2-methyl-2-propenoate;acrylic resin SS-22;butyl acrylate/ methyl methacrylate/ methacrylic acid pol.;Low temperature curing adhesive for printing;Polyacrylic Resin II;Butyl acrylate·methacrylic acid·methyl methacrylate copolymer;EPITEX 66;Water Repellent Agent. CAS No. 25035-69-2. Product ID: PIE-0041. Appearance: white powder. Category: Coating System Excipients. | |
| Polydatin | Trans-piceid is a stilbenoid that is trans-resveratrol substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite, a potassium channel modulator, an anti-arrhythmia drug, a hepatoprotective agent, an antioxidant, a nephroprotective agent and a geroprotector. It is a stilbenoid, a polyphenol, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a trans-resveratrol. Alternative Names: Piceid. 65914-17-2. Trans-Piceid. 3,4,5-Trihydroxystilbene-3-beta-monoglucoside. CAS No. 27208-80-6. Product ID: PIPE-0674. Molecular formula: C20H22O8. Mole weight: 390.4. EINECS: 683-198-7. SMILES: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O. Appearance: White to Off-White Solid. Category: Natural Extract. | |
| Polydextrose | Polydextrose is used as a filler in food, and has texturizing and humectant properties. During the tablet pressing process, polydextrose solution is used as a binder in wet granulation, and also in the production of direct compression tablets. Polydextrose solution can also be used in combination with other materials as a film and tablet coating agent. Alternative Names: ISOMALTOSE. 499-40-1. melibiose. D-Isomaltose. CAS No. 68424-04-4. Product ID: CHE68424044. Molecular formula: C12H22O11. Mole weight: 342.3. EINECS: 207-879-1. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O. Appearance: White to Off-white Solid. Category: Food Additives. | |
| Polyethylene glycol, PEG, 400 | PEG-400 is a low molecular weight polyethylene glycol, commonly used as water-soluble solvents, thickeners, lubricants and wetting agents. It can be used as a water-soluble solvent for soft capsules and as a carrier for intravenous injection. Alternative Names: Polyethylene Glycol; Poly(ethyleneglycol); PEG; PEG-400. CAS No. 25322-68-2. Product ID: PIE-0104. Molecular formula: (C2H4O)nH2O. Appearance: Colorless liquid. Category: Solubilizer Excipients. | |
| Poly(ethyl vinyl ether) | Poly(ethyl vinyl ether) can used as a plasticiser for cellulose nitrate and cellulose resin lacquers, as a base for pressure-sensitive adhesives in films and tapes, especially in surgical applications. Alternative Names: Vinyl Ethyl Ether Resin (Low M.Wt.);VinylethylethereesinHighMWt;Poly(vinyl ethyl ether), low molecular weight;5-ethyl-5-(6-oxo-1-cyclohexen-1-yl)-barbituric acid;POLY(VINYL ETHYL ETHER);POLY(ETHYL VINYL ETHER);VINYL ETHYL ETHER RESIN;5-(3or6-oxo-1-cyclohexen-1-yl)-5-ethylbarbituricacid. CAS No. 25104-37-4. Product ID: CHE25104374. Mole weight: 72.11. EINECS: 680-545-4. Category: Chemicals. | |
| Polyglutamic acid | Polyglutamic acid , a poly amino acid produced by Bacillus spp. is a naturally occurring anionic, water-soluble, biodegradable, non-toxic, viscous, edible biopolymer containing D and L-glutamic acid residues with different industrial applications. Alternative Names: L-GLU-(L-GLU)N-L-GLU;alpha-l-glutamicacidpolymer;glutamicacidpolymer;Poly-γ-Glutamic Acid(γ-PGA);γ-poly(L-glutamic acid) macromolecule. CAS No. 25513-46-6. Product ID: CIA25513466. Molecular formula: C5H9NO4. Mole weight: 147.13. EINECS: 200-293-7. SMILES: C(CC(=O)O)[C@@H](C(=O)O)N. Category: Cosmetic Ingredients and Additives. | |
| Polylactic acid | A normal intermediate in the fermentation (oxidation, metabolism) of sugar. The concentrated form is used internally to prevent gastrointestinal fermentation. Alternative Names: lactic acid. 2-hydroxypropanoic acid. DL-Lactic acid. 2-hydroxypropionic acid. CAS No. 26100-51-6. Product ID: PIE-0299. Molecular formula: C3H6O3. Mole weight: 90.08. EINECS: 200-018-0. Appearance: colorless to yellow odorless syrupy liquid. Standard: USP. Category: Capsule Excipients. | |
| polylactic acid (PLA) | Poly(DL-lactic acid) is used in drug delivery systems for implants, injections, and oral solid dispersions. It is also used as a coating agent. CAS No. 26023-30-3. Product ID: PIE-0162. Molecular formula: (C3H4O2)n. Category: Micro-drug Delivery Systems. | |
| Poly(lactide-co-glycolide) | slow-release material. Alternative Names: Vicryl. 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione. 107760-14-5. glycolide; lactide. CAS No. 26780-50-7. Product ID: PIE-0292. Molecular formula: C10H12O8. Mole weight: 260.2. SMILES: CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1. Qualification: USDMF/CDMF. | |
| polypropylene | polypropylene. Alternative Names: PROPYLENE RESIN;PROPYLENE, ISOTACTIC RESIN;POLYPROPYLENE;POLYPROPYLENE, ATACTIC;POLYPROPYLENE, PSS NANOREINFORCED;POLYPROPYLENE, ISOTACTIC;Polypropylene master batch,flame retarding;Polypropylene,film grade. CAS No. 9003-07-0. Product ID: PIE-0154. Molecular formula: C22H42O3. Mole weight: 354.56708. Appearance: TRANSLUCENT WHITE SOLID. Application: Polypropylene is available as molding powder, extruded sheet, cast film, textile staple, and continuous filament yarn. Manufactured products include packaging film, wire and cable coatings, food containers, plastic pipe, wearing apparel, and reinforced plastics; also molded parts for automobiles, appliances, and housewares. | |
| Polyquaternium-11 | Polyquaternium-11(PQ-11) is a quaternary ammonium compound that forms flexible films with mild conditioning benefits in rinse off and styling applications. Use as a conditioning agent in shampoos and cream or clear rinse conditioners. PQ-11 is compatible with with non-ionic, anionic and amphoteric surfactants and rheology modifiers. PQ-11 is excellent combined with carbomer to produce smooth and easily applied gels. PQ-11 can enhance the stability of surfactant, cream and lotion based formulations. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate;poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)];2-Propenoic acid, 2-methyl-, 2-(dimethylamino) ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate yl-2-pyrrolidinone, compd. with diethyl sulfate poly(1-vin. CAS No. 53633-54-8. Product ID: PIE-0063. Molecular formula: C42H72N6O9X2. Mole weight: 805.06. Appearance: Colorless to light yellow viscous liquid. Category: Coating System Excipients. | |
| Polyvinyl Alcohol | Polyvinyl Alcohol is commonly used in textiles, paper-making, and several types of coatings. Alternative Names: Poly(vinyl Alcohol) n=1750+/-50;Poly(vinyl Alcohol) n(=:)2,000 (degree's of saponification ca. 80mol%);POLYVINYL ALCOHOL 98-99% HYDROLYZED;POLYVINYL ALCOHOL USP/NF;Polyvinyl Alcohol, 88-89%;Polyvinyl Alcohol, 99-100%;Polyvinyl Alcohol, hydrolized;Denki Kagaku Kogyo Denka Poval. CAS No. 9002-89-5. Product ID: PIE-0070. Molecular formula: C2H4O. Mole weight: 44.05. EINECS: 209-183-3. Appearance: White powder. Standard: USP/ChP/NF/EP/JP. Category: Coating System Excipients. | |
| polyvinyl chloride (PVC) | polyvinyl chloride (PVC). Alternative Names: scon5300;sicron;sicron530;Tevilon;Thermovyl;tk1000;tocrylc440;trovidurn. CAS No. 9002-86-2. Product ID: PIE-0156. Molecular formula: C2H3Cl. Mole weight: 62.49822. Appearance: white solid. Application: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. | |
| Pomalidomide | Pomalidomide is an aromatic amine that is thalidomide substituted at position 4 on the isoindole ring system by an amino group. Used for the treatment of multiple myeloma in patients who failed to respond to previous therapies. It has a role as an antineoplastic agent, an immunomodulator and an angiogenesis inhibitor. Alternative Names: Actimid. 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Pomalyst. CAS No. 19171-19-8. Product ID: API19171198. Molecular formula: C13H11N3O4. Mole weight: 273.24. EINECS: 805-902-5. SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N. Appearance: Solid yellow powder. Category: Anti-Tumor APIs. | |
| Ponatinib HCL | Ponatinib hydrochloride is the hydrochloride salt of ponatinib. It is a potent pan inhibitor of tyrosine kinases, active in all single resistance ABL kinase mutations including the T315l mutation. It is approved for the treatment of chronic myeloid leukemia. It has a role as an antineoplastic agent and a tyrosine kinase inhibitor. It contains a ponatinib(1+). Alternative Names: Ponatinib hydrochloride;Ponatinib HCl;Iclusig;AP 24534 hydrochloride. CAS No. 1114544-31-8. Product ID: API1114544318. Molecular formula: C29H28ClF3N6O. Mole weight: 569. EINECS: 696-530-0. SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5.Cl. Appearance: Solid powder. Standard: Facility GMP. Category: Anti-Tumor APIs. | |
| Posaconazole | Posaconazole is a triazole antifungal drug that is used to treat invasive infections by Candida species and Aspergillus species in severely immunocompromised patients. Alternative Names: Noxafil. Sch 56592. SCH-56592. CAS No. 171228-49-2. Product ID: API171228492. Molecular formula: C37H42F2N8O4. Mole weight: 700.8. EINECS: 682-747-8. SMILES: CCC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F. Appearance: White solid. Category: Antifungal APIs. | |
| Potassium Acetate | A potassium salt used to replenish ELECTROLYTES, for restoration of WATER-ELECTROLYTE BALANCE, as well as a urinary and systemic alkalizer, which can be administered orally or by intravenous infusion. Formerly, it was used in DIURETICS and EXPECTORANTS. Alternative Names: Diuretic salt. ACETIC ACID, POTASSIUM SALT. Potassium ethanoate. CAS No. 127-08-2. Product ID: API127082. Molecular formula: C2H3O2K. Mole weight: 98.14. EINECS: 204-822-2. SMILES: CC(=O)[O-].[K+]. Appearance: Colourless, deliquescent crystals or a white crystalline powder. Category: Diuretic APIs. | |
| Potassium Chloride | Potassium chloride is a metal chloride salt with a K(+) counterion. It has a role as a fertilizer. It is a potassium salt, an inorganic chloride and an inorganic potassium salt. Alternative Names: potassium chloride. Enseal. Klotrix. Sylvite. CAS No. 7447-40-7. Product ID: PIE-0193. Molecular formula: KCl. Mole weight: 74.55. EINECS: 231-211-8. SMILES: [Cl-].[K+]. Appearance: White Crystals or Crystalline powder. Standard: USP/EP. Category: Pharmaceutical Excipients. | |
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