Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Luteolin | Luteolin is an inhibitor of LPS-induced TNF-α, IL-6 and inducible nitric oxide production and blocker of NF-κB and AP-1 activation. CAS No. 491-70-3. Product ID: API491703. Mole weight: 286.24. SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O. Appearance: Powder. Category: Active Pharmaceutical Ingredients. |  |
| lvabradine Hydrochloride | Selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Alternative Names: 3-[3-[[(8S)-3,4-Dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-onehydrochloride;Ivabradinehydrochloride,>=99%;IVABRADINEHYDROCHLORIDE-OTHERCOMPOUNDSCONTAChemicalbookININGANUNFUSEDPYRAZOLERING(WHETHERORNOTHYDROGENATED)INTHESTRUCTUR;3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-oneHydrochloride. CAS No. 148849-67-6. Product ID: API148849676. Molecular formula: C27H37ClN2O5. Mole weight: 505.05. InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N. EINECS: 638-798-3. Appearance: Powder. Category: APIs for Chronic Cardiac Insufficiency. | |
| L-Valine | Valine is a branched-chain essential amino acid that has stimulant activity. It promotes muscle growth and tissue repair. It is a precursor in the penicillin biosynthetic pathway. Alternative Names: valine. (S)-Valine. H-Val-OH. CAS No. 72-18-4. Product ID: API72184. Molecular formula: C5H11NO2. Mole weight: 117.15. EINECS: 200-773-6. SMILES: CC(C)[C@@H](C(=O)O)N. Appearance: White powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| L-Valine, 3-methyl-N-(trifluoroacetyl)- (9CI) | L-Valine, 3-methyl-N-(trifluoroacetyl)- (9CI). Alternative Names: L-Valine, 3-methyl-N-(trifluoroacetyl)- (9CI);3-methyl-n - (trifluoroacetyl) - L-valine;(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid;Trifluoroacetyl L-Tert-Leucine;N-Trifluoroacetyl L-Tert-Leucine;PF-07321332-003;Paxlovid Impurity 3;666832-71-9. CAS No. 666832-71-9. Product ID: CHE666832719. Molecular formula: C8H12F3NO3. Mole weight: 227.18. EINECS: 674-976-7. SMILES: CC(C)(C)[C@@H](C(=O)O)NC(=O)C(F)(F)F. Category: Fine Chemicals. | |
| Macitentan | Macitentan is a dual endothelin receptor antagonist used in the treatment of pulmonary arterial hypertension. Alternative Names: Opsumit;ACT-064992;Actelion-1. CAS No. 441798-33-0. Product ID: API441798330. Molecular formula: C19H20Br2N6O4S. Mole weight: 588.3. EINECS: 810-007-8. SMILES: CCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br. Appearance: Off-White Solid. Standard: Facility GMP. Category: Antihypertensive APIs. | |
| Madecassic acid | Madecassic acid is a pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3, 6 and 23 (the 2alpha,3beta,6beta stereoisomer). It has a role as an antioxidant and a plant metabolite. It is a pentacyclic triterpenoid, a tetrol and a monocarboxylic acid. It derives from a hydride of an ursane. Alternative Names: Brahmic acid. 6beta-hydroxyasiatic acid. UNII-M7O1N24J82. CAS No. 18449-41-7. Product ID: PIPE-0792. Molecular formula: C30H48O6. Mole weight: 504.7. EINECS: 606-031-1. SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)O)C)[C@@H]2[C@H]1C)C)C(=O)O. Appearance: White to Pale Red Solid. Category: Natural Extract. | |
| Magnesium carbonate | Magnesium carbonate. CAS No. 13717-00-5. Product ID: PIVF-0083. Molecular formula: MgCO3. Mole weight: 84.31. Appearance: White to gray -white solid. Category: Veterinary Products. | |
| Magnesium Chloride | Magnesium chloride. An inorganic compound consisting of one magnesium and two chloride ions. The compound is used in medicine as a source of magnesium ions, which are essential for many cellular activities. It has also been used as a cathartic and in alloys. Alternative Names: Magnesium chloride anhydrous. MgCl2. MAGNESIUM CHLORIDE, ANHYDROUS. Anhydrous magnesium chloride. CAS No. 7786-30-3. Product ID: CHE7786303. Molecular formula: MgCl2. Mole weight: 95.21. EINECS: 232-094-6. SMILES: [Mg+2].[Cl-].[Cl-]. Appearance: White to gray deliquescent solid. Category: Inorganic Products. | |
| Magnesium chloride hexahydrate | Magnesium Chloride is magnesium Chloride was used as a laxative. An alkaline earth metal, magnesium is important for many biochemical functions and reactions; for bone and muscle function, protein and fatty acid formation, activation of B vitamins, blood clotting, insulin secretion, and ATP formation. Alternative Names: Magnesium dichloride hexahydrate. Bischofite. magnesium;dichloride;hexahydrate. Magnesia muriatica. CAS No. 7791-18-6. Product ID: CHE7791186. Molecular formula: Cl2H12MgO6. Mole weight: 203.3. SMILES: O.O.O.O.O.O.[Mg+2].[Cl-].[Cl-]. Appearance: Deliquescent solid. Category: Mineral salts and nutrients. | |
| Magnesium Hydroxide | Magnesium hydroxide is second only to aluminum hydroxide as the most widely used antacid active agent. This compound is commonly used in combination with aluminum hydroxide in suspensions and powder formulations. It has a high acid binding capacity and reacts rapidly to neutralize stomach acids. CAS No. 1309-42-8. Product ID: PIE-0169. Molecular formula: Mg(OH)2. Mole weight: 58.32. SMILES: [OH-].[OH-].[Mg+2]. Appearance: Odourless white powder. Standard: EP/USP. Category: Antacid Active Agent. | |
| Magnesium hydroxide carbonate | Magnesium hydroxide carbonate. CAS No. 12125-28-9. Product ID: CHE12125289. Molecular formula: 4MgCO3.Mg(OH)2.5H2O. Mole weight: 226.9448. SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.[OH-].[OH-].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2]. Category: Inorganic Products. | |
| Magnesium Oxide | Magnesium Oxide is commonly used as a mineral supplement as well as a tablet and capsule diluent. Alternative Names: Anscor P. BayMag. Calcined magnesia. Causmag. Caustic magnesite. CAS No. 1309-48-4. Product ID: CHE1309484. Molecular formula: MgO. Mole weight: 40.3. SMILES: O=[Mg]. Category: Inorganic Products. | |
| Magnesium Threonate Monohydrate(L-Threonic acid magnesium salt) | 1. Memory Improvement. 2. Sleep Improvement. 3. Prevent Memory Impairment in old age. Alternative Names: Magnesium L-threonate monohydrate. UNII-8R67P63UCG. 8R67P63UCG. Magnesium, bis((2R,3S)-2,3,4-trihydroxybutanoato-kappaO,kappaO')-, hydrate (1:1), (T-4)-. CAS No. 500304-76-7. Product ID: API500304767. Molecular formula: C8H16MgO11. Mole weight: 312.51. SMILES: C(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.O.[Mg+2]. Category: Anti-Insomnia APIs. | |
| Maize Starch | Maize Starch. Alternative Names: acid modified starch;MAIZE STARCH;Starch, acid-modified;Starch, acid-treated;Starch, thin-boiling;Maize Starch USP/BP/EP. CAS No. 65996-63-6. Product ID: PIE-0047. Molecular formula: (C6?H10?O5?)n. Standard: USP/EP/BP/ChP. Qualification: USDMF. Application: Excipient. When Starch is specified and the type is not indicated, Maize Starch, Potato Starch, Rice Starch, Wheat Starch or, in tropical countries where these are not available, Tapioca Starch may be supplied or used. Category: Disintegrant Excipients. | |
| Maltodextrin | Maltodextrin can be used as a binding additive for 3D printing manufacturing. It can be used as a forming agent in the preparation of soya bean sprout extract. CAS No. 9050-36-6. Product ID: CHE9050366. Molecular formula: C6nH(10n+2)O(5n+1). Appearance: White to light yellow powder. Category: Food Additives. | |
| Maltose | Beta-maltose is a maltose that has beta-configuration at the reducing end anomeric centre. It has a role as a geroprotector. Alternative Names: beta-maltose. 133-99-3. D-Maltose. CAS No. 69-79-4. Product ID: CHE69794. Molecular formula: C12H22O11. Mole weight: 342.3. EINECS: 200-716-5. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O. Appearance: White odorless crystals. Category: Food Additives. | |
| Manganese carbonate | Manganese carbonate. CAS No. 598-62-9. Product ID: PIVF-0076. Molecular formula: CMnO3. Mole weight: 114.95. Appearance: Brown powder. Category: Veterinary Products. | |
| MAP | MAP is a pharmaceutical intermediate available for the manufacture of Penem. CAS No. 90776-59-3. Product ID: INT90776593. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Appearance: Solid. Category: Intermediates. | |
| Maribavir | Maribavir is a potent inhibitor of histone phosphorylation catalyzed by wild-type pUL97 in vitro, with an IC50 of 3 nM. Maribavir has potent antiviral activity against HCMV and Epstein-Barr virus (EBV). CAS No. 176161-24-3. Product ID: API176161243. SMILES: CC(C)NC1=NC2=CC(=C(C=C2N1[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)O)Cl)Cl. Category: Active Pharmaceutical Ingredients. | |
| Maslinic acid | Maslinic acid is a pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 2 and 3 and a carboxy group at position 28 (the 2alpha,3beta stereoisomer). It is isolated from Olea europaea and Salvia canariensis and exhibits anti-inflammatory, antioxidant and antineoplastic activity. It has a role as an antioxidant, an antineoplastic agent, an anti-inflammatory agent and a plant metabolite. It is a pentacyclic triterpenoid and a dihydroxy monocarboxylic acid. It derives from a hydride of an oleanane. Alternative Names: Crategolic acid. Maslic acid. Crataegolic acid. CAS No. 4373-41-5. Product ID: PIPE-0773. Molecular formula: C30H48O4. Mole weight: 472.7. EINECS: 610-137-3. SMILES: C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)(C[C@H]([C@@H](C3(C)C)O)O)C. Appearance: Crystalline solid. Category: Natural Extract. | |
| Matrine | (+)-Matrine is an alkaloid compound extracted from the roots of Sophora species which maintain anti-inflammatory, anti-cancer and a host of other positive pharmacological effects. Apoptotic agent. Alternative Names: alpha-matrine;SOPHOCARPIDINE;(+)-MATRINE;MATRINE;MATRINIUM;MATRENE;Alkaloids Sophora Flavescen. CAS No. 519-02-8. Product ID: PIPE-0166. Molecular formula: C15H24N2O. Mole weight: 248.36. EINECS: 610-750-6. SMILES: C1C[C@@H]2[C@H]3CCCN4[C@H]3[C@@H](CCC4)CN2C(=O)C1. Appearance: Solid. Category: Natural Extract. | |
| MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH | MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH. Alternative Names: Glycinamide,N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[(carboxymethoxy) methyl] -;EX-A4328;Mc-Gly-Gly-Phe-2-((2-aminoacetamido)methoxy)acetic acid;Schembl17003584;MC-GGFG-Glycolic acid;(S)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosanoic acid;MC-Gly-Gly-Phe-Gly-Dxd;(S)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosan-1-oic acid. CAS No. 1599440-25-1. Product ID: INT1599440251. Molecular formula: C28H36N6O10. Mole weight: 616.62. SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCOCC(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCN2C(=O)C=CC2=O. Category: Intermediates. | |
| MC-Val-Cit-PAB | MC-Val-Cit-PAB is used as a reagent to prepare antibody-drug conjugates, which are compounds that selectively deliver cytotoxic drugs to a tumour-associated antigen. Alternative Names: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide;N-[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide;L-OrnithinaMide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aMinocarbonyl)-N-[4-(hydroxyMethyl)phenyl]-;6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)hexanamide;ML-Val-Cit-PAB;MC-Val-Cit-PAB, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-;MC-Val-Cit-PAB. CAS No. 159857-80-4. Product ID: INT159857804. Molecular formula: C28H40N6O7. Mole weight: 572.65. SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCCCCN2C(=O)C=CC2=O. Appearance: powder to Crystal. Category: Intermediates. | |
| Mebeverine Hydrochloride | Mebeverine Hydrochloride is a 3-phenylethylamine derivative of methoxybenzamine, which is a myotropic antispasmodic agent. Alternative Names: 4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)butylveratratehydrochloride;3,4-Dimethoxybenzoicacid4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butylesterHCl;Benzoicacid,3,4-diMethoxy-,4-[ethyl[2-(4-Methoxyphenyl)-1-Methylethyl]aMino]butylester,hydrochloride(1:1);3,4-dimethoxybenzoicacid4-[ethyl-[2-;4-[ethyl-[2-(4-methoxypChemicalbookhenyl)-1-methyl-ethyl]amino]butyl3,4-dimethoxybenzoate;4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl3,4-dimethoxybenzoatehydrochloride;4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl3,4-dimethoxybenzoatehydrochloride;3,4-dimethoxybenzoicacid4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butylesterhydrochloride. CAS No. 2753-45-9. Product ID: API2753459. Molecular formula: C25H35NO5.ClH. Mole weight: 466.01. EINECS: 220-400-0. SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC=C(C=C2)OC.Cl. Application: Antispasmodic. Category: Antispasmodic APIs. | |
| Meclofenoxate hydrochloride | Meclofenoxate hydrochloride is a cholinergic nootropic used as a dietary supplement and drug in the treatment of symptoms of senile dementia and Alzheimer's disease. Alternative Names: (p-chlorophenoxy)aceticacid2-(dimethylamino)ethylesterhydrochloride;235anphydrochloride;acefen;aceticacid,(4-chlorophenoxy)-,2-(dimethylamino)ethylester,hydrochloride;aceticacid,(p-chlorophenoxy)-,2-dimethylaminoethylester,hydrochloride. CAS No. 3685-84-5. Product ID: API3685845. Molecular formula: C12H16ClNO3.ClH. Mole weight: 294.17. InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N. SMILES: C(OCCN(C)C)(=O)COC1=CC=C(Cl)C=C1.[H]Cl. Appearance: Solid. Standard: JP/ChP. Category: APIs for Alzheimer's Disease. | |
| Mecobalamin | Mecobalamin is a biologically active form of vitamin B12. CAS No. 13422-55-4. Product ID: API13422554. SMILES: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+3]. Category: Active Pharmaceutical Ingredients. | |
| Medium-chain Triglycerides | Medium-chain triglycerides have been used in a variety of pharmaceutical formulations including oral, parenteral, and topical preparations./In oral formulations, medium-chain triglycerides are used as the base for the preparation of oral emulsions, microemulsions, selfemulsifying systems, solutions, or suspensions of drugs that are unstable or insoluble in aqueous media, e.g. calciferol. Mediumchain triglycerides have also been investigated as intestinalabsorption enhancersand have additionally been used as a filler in capsules and sugar-coated tablets, and as a lubricant or antiadhesion agent in tablets./In parenteral formulations, medium-chain triglycerides have similarly been used in the production of emulsions, solutions, or suspensions intended for intravenous administration.In rectal formulations, medium-chain triglycerides have been used in the preparation of suppositories containing labile materials. Alternative Names: MEDIUM-CHAINTRIGLYCERIDE;Mixed decanoyl octanoyl glycerides;Decanoyl- and octanoyl glycerides;Einecs 277-452-2;Glycerin, mixed triester with caprylic acid and capric acid;Hot Sale Caprylic /Capric Triglycerides 99% CAS 73398-61-5;High-Quality Caprylic /Capric Triglycerides 99% CAS 73398-61-5;MCT Oil-1 ml(51). CAS No. 73398-61-5. Product ID: PIE-0067. Molecular formula: C21H39O6-. Mole weight: 387.53. Appearance: Colorless to slightly yellowish oily liquid. Standard: USP/ChP/NF/EP/JP. Appl | |
| Medrogestone | A synthetic progestational hormone with actions similar to those of progesterone. It is used in the treatment of menstrual irregularities and has also been employed in the treatment of prostatic hypertrophy and endometrial carcinoma. Alternative Names: Medrogesterone. Prothil. Etogyn. CAS No. 977-79-7. Product ID: API977797. Molecular formula: C23H32O2. Mole weight: 340.5. EINECS: 213-555-0. SMILES: CC1=CC2C(CCC3(C2CCC3(C)C(=O)C)C)C4(C1=CC(=O)CC4)C. Category: APIs for Progestogens. | |
| Megestrol Acetate | It is an appetite stimulant used for the treatment of anorexia and cachexia. Also used for birth control and for the treatment of breast cancer. It has a role as an antineoplastic agent, an appetite enhancer, a contraceptive drug, a progestin and a synthetic oral contraceptive. Alternative Names: Megace. Megestryl acetate. Megace ES. CAS No. 595-33-5. Product ID: API595335. Molecular formula: C24H32O4. Mole weight: 384.5. EINECS: 209-864-5. SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C. Appearance: White to off-white Solid. Standard: USMDF/CEP/Canada DMF/WC. Category: Hormone and Endocrine Regulation APIs. | |
| Meglumine | Meglumine is an amino sugar compound. CAS No. 6284-40-8. Product ID: API6284408. SMILES: CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Melamine | Melamine is a trimer of cyanamide, with a 1,3,5-triazine skeleton. It has a role as a xenobiotic metabolite. It is functionally related to a cyanamide. It is a conjugate base of a melamine(1+). Alternative Names: 2,4,6-Triamino-s-triazine. Cyanurotriamide. Cyanurotriamine. Cyanuramide. CAS No. 108-78-1. Product ID: CHE108781. Molecular formula: C3H6N6. Mole weight: 126.123. EINECS: 203-615-4. SMILES: C1(=NC(=NC(=N1)N)N)N. Appearance: White solid. Category: Amines. | |
| Melatonin | Melatonin. CAS No. 73-31-4. Product ID: PIVA-0074. Mole weight: 232.278. Appearance: White crystal powder. Standard: USP. Category: Vet API. | |
| Meldonium | Mildronate is a potent γ-butyrobetaine hydroxylase inhibitor, with a half maximal inhibitory concentration (IC50) value of 62 μM. Alternative Names: Mildronate dihydrate. Meldonium dihydrate. Mildronate (dihydrate). 3-(2,2,2-Trimethylhydrazinium)propionate dihydrate. CAS No. 86426-17-7. Product ID: API86426177. Molecular formula: C6H18N2O4. Mole weight: 182.22. EINECS: 933-243-4. SMILES: C[N+](C)(C)NCCC(=O)[O-].O.O. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Memantine Hydrochloride | Memantine hydrochloride is an NMDA receptor antagonist. CAS No. 41100-52-1. Product ID: API41100521. Molecular formula: C12H21N HCl. Mole weight: 215.77. Appearance: Crystalline. Standard: USP/Facility GMP. Category: Active Pharmaceutical Ingredients. | |
| Menatetrenone | Menaquinone-4 is a vitamin K, used as a hemostatic agent, and also a adjunctive therapy for the pain of osteoporosis. CAS No. 863-61-6. Product ID: API863616. SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C. Category: Active Pharmaceutical Ingredients. | |
| MePhos | Ligand used for the Pd-catalyzed formation of a-arylketones. Alternative Names: 2-Dicyclohexylphosphino-2'-methyl-)-1,1'-biphenyl;2-(DICYCLOHEXYLPHOSPHINO)-2'-METHYLBIPHENYL;dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane;2-Methyl-2μ-dicyclohexylphosphinobiphenyl,MebiphPCy2,MePhos. CAS No. 251320-86-2. Product ID: CHE251320862. Molecular formula: C25H33P. Mole weight: 364.5. EINECS: 607-557-4. SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Appearance: Crystal. Category: Organic Phosphine. | |
| Mepivacaine Hydrochloride | Mepivacaine Hydrochloride is the hydrochloride salt form of mepivacaine, an amide derivative with local anesthetic properties. At the injection site, mepivacaine hydrochloride acts by binding to specific membrane sodium ion channels in the neuronal cell membranes, thereby inhibiting sodium influx. This leads to a blockage of nerve impulse conduction and results in a loss of sensation. Alternative Names: Mepivacaine HCL. N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride. Optocain. CAS No. 1722-62-9. Product ID: API1722629. Molecular formula: C15H23ClN2O. Mole weight: 282.81. EINECS: 217-023-9. SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl. Category: Anesthetic Analgesia APIs. | |
| Meropenem | Meropenem is an antibiotic of the carbapenem subclass that has a high affinity for cell wall-synthesizing enzymes. CAS No. 96036-03-2. Product ID: API96036032. SMILES: C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)C(=O)N(C)C)C(=O)O)[C@@H](C)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| MES monohydrate | MES monohydrate. Alternative Names: 2-Morpholinoethanesulfonic acid hydrate. MES hydrate. 1266615-59-1. CAS No. 145224-94-8. Product ID: PIPB-0117. Molecular formula: C6H15NO5S. Mole weight: 213.25. EINECS: 919-085-9. SMILES: C1COCCN1CCS(=O)(=O)O.O. Category: Biological Buffer. | |
| Metaraminol Bitartrate | A sympathomimetic agent that acts predominantly at alpha-1 adrenergic receptors. It has been used primarily as a vasoconstrictor in the treatment of HYPOTENSION. Alternative Names: Metaraminol (+)-bitartrate salt. Araminum. Metaraminol Tartrate. CAS No. 33402-03-8. Product ID: API33402038. Molecular formula: C13H19NO8. Mole weight: 317.29. EINECS: 251-502-3. SMILES: CC(C(C1=CC(=CC=C1)O)O)N.C(C(C(=O)O)O)(C(=O)O)O. Appearance: White powder. Standard: USP. Category: Antishock Vasoactive APIs. | |
| Metformin Hydrochloride | Hypoglycemic agents, used in patients with type II diabetes mellitus who are not satisfied with dietary control alone, especially those who are obese and with hyperinsulinemia, not only have a hypoglycemic effect, but may also have the effect of reducing weight and hyperinsulinemia. Alternative Names: Metformin HCL;1,1-Dimethylbiguanide hydrochloride;Glucophage. CAS No. 1115-70-4. Product ID: API1115704. Molecular formula: C4H12ClN5. Mole weight: 165.62. EINECS: 214-230-6. SMILES: CN(C)C(=N)N=C(N)N.Cl. Standard: BP/EP/JP/USP/Facility GMP/Product GMP. Category: Hypoglycemic APIs. | |
| Methotrexate | Methotrexate is a member of pteridines, a monocarboxylic acid amide and a dicarboxylic acid. It has a role as an antineoplastic agent, an antirheumatic drug, an EC 1.5.1.3 (dihydrofolate reductase) inhibitor, a DNA synthesis inhibitor, an abortifacient, a dermatologic drug, an antimetabolite and an immunosuppressive agent. Alternative Names: Rheumatrex. Amethopterin. Methylaminopterin. CAS No. 59-05-2. Product ID: API59052. Molecular formula: C20H22N8O5. Mole weight: 454.4. EINECS: 200-413-8. SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Appearance: odorless yellow to orange-brown crystalline powder. Category: Anti-Tumor APIs. | |
| Methoxydienone | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Alternative Names: Methoxygonadiene. 13-beta-Ethyl-3-methoxy-gona-2,5(10)-dien-17-one. Max LMG. CAS No. 2322-77-2. Product ID: INT2322772. Molecular formula: C20H28O2. Mole weight: 300.4. EINECS: 219-034-4. SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3CC=C(C4)OC. Appearance: White to Off-White Solid. Category: Intermediates. | |
| Methyl-4-acetylamino-2-methoxybenzoate | Methyl-4-acetylamino-2-methoxybenzoate. Alternative Names: methyl 4-(acetylamino)-2-methoxybenzoate. Methyl4-acetamido-2-methoxybenzoate. Methyl 4-(acetylamino)-o-anisate. CAS No. 4093-29-2. Product ID: API4093292. Molecular formula: C11H13NO4. Mole weight: 223.22. EINECS: 223-839-6. SMILES: CC(=O)NC1=CC(=C(C=C1)C(=O)OC)OC. Category: Intermediates. | |
| Methyl-4-acetylamino-5-chloro-2-methoxybenzoate | Methyl-4-acetylamino-5-chloro-2-methoxybenzoate. Alternative Names: Methyl 4-acetamido-5-chloro-2-methoxybenzoate. Methyl 4-acetamido-5-chloro-o-anisate. Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-, methyl ester. methyl 5-chloro-4-acetamido-2-methoxybenzoate. CAS No. 4093-31-6. Product ID: API4093316. Molecular formula: C11H12ClNO4. Mole weight: 257.67. EINECS: 223-840-1. SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)Cl. Appearance: White to light beige fine crystalline powder. Category: Intermediates. | |
| Methyl Amyl Ketone (MAK) | It has a role as a pheromone and a mouse metabolite. It is a dialkyl ketone and a methyl ketone. Alternative Names: 2-HEPTANONE. Heptan-2-one. Methyl pentyl ketone. Butylacetone. CAS No. 110-43-0. Product ID: CHE110430. Molecular formula: C7H14O. Mole weight: 114.19. EINECS: 203-767-1. SMILES: CCCCCC(=O)C. Appearance: clear colorless liquid. Category: Ketone. | |
| Methylene Blue | Methylene Blue. Alternative Names: Methylene Blue hydrate. 67183-68-0. Basic Blue 9 monohydrate. Methylene Blue (hydrate). CAS No. 122965-43-9. Product ID: API122965439. Molecular formula: C16H20ClN3OS. Mole weight: 337.9. SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.[Cl-]. Appearance: Green to dark green powder. Category: Active Pharmaceutical Ingredients. | |
| Methylene Chloride | Often used as a solvent for spray drying. Alternative Names: DICHLOROMETHANE. Methylene chloride. Methylene dichloride. Methane, dichloro-. CAS No. 75-09-2. Product ID: CHE75092. Molecular formula: CH2Cl2. Mole weight: 84.93. EINECS: 200-838-9. SMILES: C(Cl)Cl. Appearance: a colorless liquid with a sweet, penetrating, ether-like odor. Standard: USP/EP/BP/JP. Category: Pharmaceutical GMP high purity solvent. | |
| Methylergometrine Maleate | Methylergometrine Maleate. Alternative Names: METHYLERGOMETRINEMALEATE;METHYLERGONOVINEMALEATE;METHYLERGONOVINEMALEATESALT;METHYLERGONOVINEMALEICACIDSALT;9,10-DIDEHYDRO-N-[(S)-1-(HYDROXYMETHChemicalbookYL)PROPYL]-6-METHYLERGOLINE-8BETA-CARBOXAMIDEMALEATESALT;[8B(S)]-9,10-DIDEHYDRO-N-[1-(HYDROXYMETHYL)PROPYL]-6-METHYLERGOLINE-8-CARBOXAMIDEMALEATE. CAS No. 57432-61-8. Product ID: API57432618. Molecular formula: C24H29N3O6. Mole weight: 455.51. EINECS: 260-734-4. Category: Hemostatic APIs. | |
| Methyl Ethyl Ketoxime (MEKO) | Methyl Ethyl Ketoxime (MEKO). Alternative Names: 2-BUTANONE OXIME. Methyl ethyl ketoxime. 2-Butanone, oxime. Ethyl methyl ketoxime. CAS No. 96-29-7. Product ID: CHE96297. Molecular formula: C4H9NO. Mole weight: 87.12. EINECS: 202-496-6. SMILES: CCC(=NO)C. Appearance: clear colorless liquid. Category: Ketone. | |
| Methyl Hydroxybenzoate | Methyl Hydroxybenzoate. Alternative Names: 2-HYDROXY-BENZOIC ACID METHYL ESTER;2-Hydroxybenzoic acid methyl ester;Benzoic acid, 2-hydroxy-, methyl ester;salicylic-acid methyl ester;Wintergreen oil (generic);2-Hydroxybenzoic acid methyl ester,Methyl 2-hydroxybenzoate,Oil of wintergreen;METHYL SALICYLATE NF FCC;2-Hydroxybenzoic acid methyl ester,Methyl 2-hydroxybenzoate,Methylis salicylas;2-METHYL-5-(PROPAN-2-YL)PHENOL;methyl 2-hydroxybenzoate;Oil of wintergreen;methyl-2-hydroxybenzoate;methyl o-hydroxybenzoate;2-hydroxymethylbenzoate;QR BVO1;2-CARBOMETHOXYPHENOL;METHYL SALICYLATE NF;salicylic acid methyl ester;METHYL SALICYLATE: NF;Methyl salicylate;Wintergreen oil;METHYL SAL ICY LATE/METHYL 2-HYDROXYBENZOATE/SALICYLIC ACID METHYL ESTER;EINECS 204-317-7;MFCD00002214;methylsalicylate;METHYL SALICYLATE 1 L;SALICYLIC ACID METHYLESTER;GAULTHERIN;BIRCH OIL. CAS No. 119-36-8. Product ID: PIVE-0012. Molecular formula: C8H8O3. Mole weight: 152.147. SMILES: COC(=O)C1=CC=CC=C1O. Appearance: The colorless liquid has a smell of winter green. Standard: USP/EP/JP. Category: Vet Excipients. | |
| Methyl Isobutyl Carbinol (MIBC) | 4-Methyl-2-pentanol is a natural product found in Eucalyptus loxophleba and Cinnamomum camphora with data available. Alternative Names: 4-Methylpentan-2-ol. 2-Pentanol, 4-methyl-. Isobutylmethylcarbinol. CAS No. 108-11-2. Product ID: CHE108112. Molecular formula: C6H14O. Mole weight: 102.17. EINECS: 203-551-7. SMILES: CC(C)CC(C)O. Appearance: clear colorless liquid. Category: Ketone. | |
| Methyl Isobutyl Ketone (MIBK) | Methyl isobutyl ketone is used as a solvent for gums, resins, paints, varnishes, lacquers, and nitrocellulose. Acute (short-term) exposure to methyl isobutyl ketone may irritate the eyes and mucous membranes, and cause weakness, headache, nausea, lightheadedness, vomiting, dizziness, incoordination, narcosis in humans. Alternative Names: 4-Methyl-2-pentanone. Isopropylacetone, Hexone. Isobutyl methyl ketone. 2-Methylpropyl methyl ketone. 4-Methyl-2-oxopentane. MIK. Isobutylmethyl ketone. MIBK, Isohexanone. CAS No. 108-10-1. Product ID: CHE108101. Molecular formula: C6H12O. Mole weight: 100.16. EINECS: 203-550-1. SMILES: CC(C)CC(=O)C. Appearance: colorless liquid. Category: Ketone. | |
| Methyl Methacrylate (MMA) | Methyl methacrylate is an enoate ester having methacrylic acid as the carboxylic acid component and methanol as the alcohol component. It has a role as an allergen and a polymerisation monomer. It is an enoate ester and a methyl ester. It is functionally related to a methacrylic acid. Alternative Names: methyl 2-methylprop-2-enoate. Methylmethacrylate. Methyl methylacrylate. CAS No. 80-62-6. Product ID: CHE80626. Molecular formula: C5H8O2. Mole weight: 100.117. EINECS: 201-297-1. SMILES: CC(=C)C(=O)OC. Appearance: Colorless liquid. Category: Acrylates. | |
| Methylparaben | Methylparaben is an excipient used as a preservative in foods, beverages and cosmetics. Alternative Names: NIPAGIN PLAIN;RARECHEM AL BF 0098;METHYLPARABEN,NF;4-HYDROXYBENZOICACIDMETHYLESTER(METHYLPARABEN);4-HYDROXYLMETHYLBENZOATE;Methyl-4-hydroxybenzoat;METHYL 4-HYDROXYBENZOATE WITH GC;METHYLPARABEN (METHYL 4-HYDROXYBENZOATE). CAS No. 99-76-3. Product ID: PIE-0087. Molecular formula: C8H8O3. Mole weight: 152.15. SMILES: COC(=O)C1=CC=C(C=C1)O. Appearance: White solid. Standard: ChP/NF/EP/JP. Category: Preservatives Excipients. | |
| Methylprednisolone | It has a role as an anti-inflammatory drug, a neuroprotective agent, an antiemetic, an adrenergic agent, a xenobiotic and an environmental contaminant. Alternative Names: Medrol. Metilprednisolone. Medrone. CAS No. 83-43-2. Product ID: API83432. Molecular formula: C22H30O5. Mole weight: 374.5. EINECS: 201-476-4. SMILES: CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O. Appearance: White to practically white crystalline powder. Category: APIs for Cortisones. | |
| Methylscopolamine Bromide | It has a role as a muscarinic antagonist, an antiemetic, an antispasmodic drug and a parasympatholytic. Alternative Names: scopolamine methyl bromide. Holopon. Hyoscine Methobromide. CAS No. 155-41-9. Product ID: API155419. Molecular formula: C18H24BrNO4. Mole weight: 398.3. EINECS: 205-844-5. SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]. Category: Antispasmodic APIs. | |
| METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE. Alternative Names: METHYL N,N,N',N'-TETRAISOPROPYLPHOSPHORODIAMIDITE;METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE;methyl N,N,N',N'-tetraisopropyl-phosphordiamidite;Bis(N,N-diisopropylamino)methoxyphosphine;Bis(diisopropylamino)methoxyphosphine;Methyl N,N,N',N'-tetraisopropylphosphorodiamidite 97%;Phosphorodiamidous acid, N,N,N',N'-tetrakis(1-methylethyl)-, methyl ester;N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine. CAS No. 92611-10-4. Product ID: CHE92611104. Molecular formula: C13H31N2OP. Mole weight: 262.37. SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC. Category: Phosphine Reagent. | |
| Metronidazole | Metronidazole is a commonly used antibiotic, belonging to the nitroimidazole class of antibiotics. It is frequently used to treat gastrointestinal infections as well as trichomoniasis and giardiasis, and amebiasis which are parasitic infections. Metronidazole has been used as an antibiotic for several decades, with added antiparasitic properties that set it apart from many other antibacterial drugs, allowing it to treat a wide variety of infections. Alternative Names: metronidazole. Flagyl. 2-Methyl-5-nitroimidazole-1-ethanol. Metronidazol. CAS No. 443-48-1. Product ID: API443481-1. Molecular formula: C6H9N3O3. Mole weight: 171.15. EINECS: 207-136-1. SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]. Appearance: white to pale-yellow crystalline powder. Category: Antiparasitic APIs. | |
| Mexiletine Hydrochloride | Antiarrhythmic drug, inhibits Na+ inward flow and promotes K+ outward flow in cardiomyocytes, shortens the action potential duration of Purdue fibers and the effective period of inactivity, delays intraventricular conduction, and raises the threshold of ventricular fibrillation. It is used for ventricular arrhythmia caused by various reasons. Alternative Names: Mexiletine HCL. Mexitil. Katen. CAS No. 5370-1-4. Product ID: API5370014. Molecular formula: C11H18ClNO. Mole weight: 215.72. EINECS: 226-362-1. SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl. Standard: USP/BP/EP. Category: Antiarrhythmic APIs. | |
| MH Fluid Methyl Hydrogen Silicone Fluid | MH Fluid Methyl Hydrogen Silicone Fluid. Alternative Names: DOW CORNING 1107 WATER REPELLENT AND POWDER TREATMENT;Poly(methylhydrosiloxane);POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED, 15-25cs;POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED, 25-35cs;POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED, 35-45cs;Hydrosilicone oil;Methylhydrogensiloxane polymer, PMHS;Poly(methylhydrosiloxane-co-dimethylsiloxane). CAS No. 63148-57-2. Product ID: CHE63148572. Molecular formula: C7H22O2Si3. Mole weight: 222.5. EINECS: 613-152-3. Standard: REACH. Category: Coupling Agents. | |
| Micafungin Sodium | Micafungin Sodium. Alternative Names: 1-[(4R,5R)-4,5-Dihydroxy-N2-[4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]benzoyl]-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-tChemicalbookhreonine]pneuMocandinA0MonosodiuMSalt;Funguard;MicafunginSodiuM(FK-463,MycaMine);Mycamine;CS-705;FK463;FUNGUARD;MYCAMINE;micafunginsodiumImpurity. CAS No. 208538-73-2. Product ID: API208538732. Molecular formula: C56H72N9NaO23S. Mole weight: 1294.28. EINECS: 810-840-7. Category: Antifungal APIs. | |
| Microcrystalline Cellulose | Silicified Microcrystalline Cellulose, as a renewable and biodegradable polymer, is commmonly used as a structural material. Alternative Names: AVICEL PH;AVICEL PH 101(R);AVICEL PH 102;AVICEL PH 105(R);AVICEL(R);''AVICEL(R)'';AVICEL SF;AVIRIN. CAS No. 9004-34-6. Product ID: PIE-0028. Molecular formula: (C12H20O10)n. SMILES: C(C1[C@H](C(C(C(O1)O)O)O)O[C@H]2C(C(C(C(O2)CO)O)O)O)O. Appearance: Pink powder. Standard: USP/EP/BP/ChP. Category: Diluent Excipients. | |
| Midodrine hydrochloride | Midodrine hydrochloride. Alternative Names: [+/-]-1-[2,5-DIMETHOXYPHENYL]-2-GLYCINAMIDOETHANOL HYDROCHLORIDE;AMATINE;METLIGINE;HIPERTAN;GUTRON;2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-acetamidmonohydrochlo;acetamide,2-amino-n-(beta-hydroxy-2,5-dimethoxyphenethyl)-,monohydrochloride,;PROAMATINE. CAS No. 3092-17-9. Product ID: API3092179. Molecular formula: C12H19ClN2O4. Mole weight: 290.74. InChIKey: MGCQZNBCJBRZDT-UHFFFAOYSA-N. EINECS: 622-590-4. Standard: USP/ChP. Category: APIs for Hypotension. | |
| Midostaurin | Midostaurin (as Rydapt) is a multitarget kinase inhibitor for the treatment for adult patients with newly diagnosed acute myeloid leukemia (AML) who have a specific genetic mutation called FLT3. It was initially characterized as a potential broad-spectrum antineoplastic agent, with activity toward diverse solid and hematopoietic tumors. It was approved on April 28, 2017 and has shown to increase the overall survival rate in patients with AML as an adjunct therapy along with chemotherapeutic agents. Alternative Names: PKC412. Cgp 41251. PKC-412. CAS No. 120685-11-2. Product ID: CHE120685112. Molecular formula: C35H30N4O4. Mole weight: 570.6. EINECS: 848-383-0. SMILES: C[C@@]12[C@@H]([C@@H](C[C@@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC. Appearance: Light Yellow to Yellow Solid. Category: Pipeline Products. | |
| Migalastat | Migalastat is pharmacologic chaperone of alpha-galactosidase the intrahepatic enzyme that is deficient in Fabry disease. Clinical experience with migalastat is limited, but it not been linked to serum enzyme elevations during therapy or to instances of clinically apparent acute liver injury. Alternative Names: 1-deoxygalactonojirimycin. (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol. DDIG. CAS No. 108147-54-2. Product ID: API108147542. Molecular formula: C6H13NO4. Mole weight: 163.17. SMILES: C1[C@@H]([C@H]([C@H]([C@H](N1)CO)O)O)O. Category: Active Pharmaceutical Ingredients. | |
| Miglitol | Miglitol inhibits the breakdown complex carbohydrates into glucose. It is primarily used in diabetes mellitus type 2 for establishing greater glycemic control by preventing the digestion of carbohydrates (such as disaccharides, oligosaccharides, and polysaccharides) into monosaccharides which can be absorbed by the body. Alternative Names: Glyset. (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol. Bay-m-1099. CAS No. 72432-03-2. Product ID: API72432032. Molecular formula: C8H17NO5. Mole weight: 207.22. EINECS: 276-661-6. SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1CCO)CO)O)O)O. Appearance: White to pale-yellow powder. Category: Hypoglycemic APIs. | |
| Miglustat | Miglustat is a hydroxypiperidine that is deoxynojirimycin in which the amino hydrogen is replaced by a butyl group. It has a role as an EC 2.4.1.80 (ceramide glucosyltransferase) inhibitor and an anti-HIV agent. It is a member of piperidines and a tertiary amino compound. It is functionally related to a duvoglustat. Alternative Names: N-Butyldeoxynojirimycin. Zavesca. Butyldeoxynojirimycin. CAS No. 72599-27-0. Product ID: API72599270. Molecular formula: C10H21NO4. Mole weight: 219.28. EINECS: 689-232-7. SMILES: CCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O. Appearance: White to off-white powder. Category: Antivirus APIs. | |
| Milk Protein | Milk protein is com posed primarily of casein, which is well absorbed by the skin and gives it a gloss and fine touch by forming a soft film. CAS No. 91053-68-8. Product ID: PIPE-0310. EINECS: 000-000-0. Category: Natural Extract. | |
| Milk Thistle Extract | Milk Thistle Extract. Alternative Names: silybummarianum(linn.)gaertn.,extract;silybummarianumextract,ladysthistleextract;Silybum marianum, ext. CAS No. 84604-20-6. Product ID: PIPE-0001. Molecular formula: C25H22O10. Mole weight: 482.43618. EINECS: 283-298-7. SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O. Standard: EP/USP. Category: Natural Extract. | |
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