Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Lanreotide Acetate | Lanreotide is a synthetic polypeptide analogue of somatostatin that resembles the native hormone in its ability to suppress levels and activity of growth hormone, insulin, glucagon and many other gastrointestinal peptides. Alternative Names: Ipstyl. Lanreotidum. Autogel. CAS No. 108736-35-2. Product ID: API108736352. Molecular formula: C54H69N11O10S2. Mole weight: 1096.3. EINECS: 689-178-4. Category: Peptide APIs. |  |
| Lapatinib Ditosylate Monohydrate | A quinazoline derivative that inhibits EPIDERMAL GROWTH FACTOR RECEPTOR and HER2 (RECEPTOR, ERBB-2) tyrosine kinases. It is used for the treatment of advanced or metastatic breast cancer, where tumors overexpress HER2. Alternative Names: Lapatinib ditosylate hydrate. LAPATINIB DITOSYLATE MONOHYDRATE. Tykerb. Tyverb. CAS No. 388082-78-8. Product ID: API388082788. Molecular formula: C43H44ClFN4O11S3. Mole weight: 943.5. EINECS: 642-915-3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.O. Appearance: White powder or crystalline powder. Category: Anti-Tumor APIs. | |
| L-Arabinose | L-Arabinose is used as a substrate to identify, differentiate and characterize pentose sugar isomerase(s). L-Arabinose also is used in the bioproduction of L-ribose. CAS No. 5328-37-0. Product ID: CHE5328370. Molecular formula: C5H10O5. Mole weight: 150.13. EINECS: 226-214-6. SMILES: C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O. Appearance: Solid. Category: Functional Sugars. | |
| L(+)-Arginine | L-Arginine is used for heart and blood vessel conditions which includes congestive heart failure (CHF), chest pain, high blood pressure and coronary artery disease. It plays a vital role in the treatment of cardiovascular disease due to it being antiatherogenic, anti-ischemic, antiplatelet and antithrombotic. Alternative Names: ABL2 (38-end), active, His tagged human;FLJ41441;ANTI-ABL2 antibody produced in mouse;FLJ22224;FLJ31718;Abelson murine leukemia viral oncogene homolog 2;Abelson tyrosine-protein kinase 2;ABL2. CAS No. 74-79-3. Product ID: PIPB-0147. Molecular formula: C6H14N4O2. Mole weight: 174.2. EINECS: 200-811-1. SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N. Appearance: powder. Category: Peptide. | |
| L-arginine hydrochloride | L-arginine hydrochloride. Alternative Names: (+)-L-arginine hydrochloride;Arginine, hydrochloride, L-;(2S)-2-amino-5-carbamimidamidopentanoic acid hydrochloride;levargin;L-Arginine HCl;L-(+)-Arginine monohydrochloride;L-Arginine hydrochloride;L-ARG HCL;(S)-2-Amino-5-guanidinopentanoic acid hydrochloride;(S)-(+)-Arginine hydrochloride,L-Arginine hydrochloride;L-Arginine hydrochloride (1:1);(S)-(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid monohydrochloride;2-Amino-5-guanidinovalericacidmonohydrochloride;anhydrous L-arginine monohydrochloride;L-Arginine HCl (L-Arg);Arginine hydrochloride;L-Arginine.HCl;Arginine Muriate;S-(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid monohydrochloride;(S)-arginine hydrochloride;L(+)-Arginine hydrochloride;ARG,HCL;(2S)-2-Amino-5-carbamimidamidopentansäurehydrochlorid;L-Arginine, hydrochloride (1:1);EINECS 214-275-1;L-Arginine Monohydrochloride (VAN);2-Amino-5-guanidinovaleric ac;detoxargin;r-gene;Arginine HCL;argivene;MFCD00064550;H-Arg-OH.HCl;L-arginine, hydrochloride;acide (2S)-2-amino-5-carbamimidamidopentanoïque chlorhydrate;L-Arginine monohydrochloride;minophagena;L-Arginine (hydrochloride). CAS No. 1119-34-2. Product ID: PIVA-0092. Molecular formula: C6H15ClN4O2. Mole weight: 210.662. SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N.Cl. Appearance: White crystal powder. Category: Vet Feed-Amino Acids. | |
| LarotrectinibLOXO-101, ARRY-470 | Larotrectinib (LOXO-101) is an orally administered inhibitor of the TRK kinase, demonstrating high selectivity exclusively for the TRK family of receptors (IC50s = 2-20 nM). CAS No. 1223403-58-4. Product ID: API1223403584. Molecular formula: C21H22F2N6O2. Mole weight: 428.44. SMILES: C1C[C@@H](N(C1)C2=NC3=C(C=NN3C=C2)NC(=O)N4CC[C@@H](C4)O)C5=C(C=CC(=C5)F)F. Category: Anti-Tumor APIs. | |
| Lasmiditan Succinate | Lasmiditan Succinate. Alternative Names: Lasmiditan hemisuccinate. UNII-W64YBJ346B. Lasmiditan succinate [USAN]. CAS No. 439239-92-6. Product ID: API439239926. Molecular formula: C42H42F6N6O8. Mole weight: 872.8. EINECS: 815-300-4. SMILES: CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.C(CC(=O)O)C(=O)O. Category: Other APIs. | |
| l-Asparagine monohydrate | Asparagine (abbreviated as Asn or N) is one of the 20 most-common natural amino acids on Earth. It has carboxamide as the side-chain's functional group. Asn is not essential. Its codons are AAU and AAC. A reaction between asparagine and reducing sugars or other source of carbonyls produces acrylamide in food when heated to sufficient temperature. These products occur in baked goods such as French fries, potato chips, and toasted bread. Alternative Names: l-Asparagine monohydrate. L(+)-Asparagine monohydrate. Asparagine monohydrate. l-asparagine hydrate. CAS No. 5794-13-8. Product ID: PIPB-0097. Molecular formula: C4H10N2O4. Mole weight: 150.13. EINECS: 611-593-6. SMILES: C([C@@H](C(=O)O)N)C(=O)N.O. Appearance: white powder. Category: Amino acids and derivatives. | |
| Latanoprostene bunod | Latanoprostene Bunod has been used in trials studying the treatment of Glaucoma, Ocular Hypertension, Open-Angle Glaucoma, Open Angle Glaucoma, and Intraocular Pressure. Alternative Names: Vyzulta. PF-3187207. NCX 116. CAS No. 860005-21-6. Product ID: API860005216. Molecular formula: C27H41NO8. Mole weight: 507.6. EINECS: 817-283-9. SMILES: C1[C@H]([C@@H]([C@H]([C@H]1O)C/C=C\CCCC(=O)OCCCCO[N+](=O)[O-])CC[C@H](CCC2=CC=CC=C2)O)O. Appearance: Oil. Category: Active Pharmaceutical Ingredients. | |
| lauric acid | lauric acid. Alternative Names: Emery651;Dodecanoic Acid(C12:0);Lauric acid 98%;yeuguisuan;Laurosteaic acid;Lauric acid 98-101 % (acidimetric);lauric acid, pure;LAURIC ACID, 99.5+%. CAS No. 143-07-7. Product ID: PIE-0158. Molecular formula: C12H24O2. Mole weight: 200.32. Appearance: white solid. Application: Lauric acid is a saturated fatty acid, which is found in animal and plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. | |
| L-carnitine | L-Carnitine is a natural, vitamin-like nutrient wich plays an important role inhuman metabolism. It is essential in the utilization of fatty acids and in transporting metabolic energy. Alternative Names: CARNITINE, L-;CARNIFEED(R);CARNIKING(R);CAR-OH;ME3-GAMMA-ABU(BETA-HYDROXY)-OH;(R)-BETA-HYDROXY-GAMMA-(TRIMETHYLAMMONIO)BUTYRATE;(R)-3-HYDROXY-4-(TRIMETHYLAMMONIO)BUTYRATE;L-Carnitine Tartrate,L-carnitine,Vitamin BT,L-ca greatrnitine,L-ctheirrnitine. CAS No. 541-15-1. Product ID: PIPE-0099. Molecular formula: C7H15NO3. Mole weight: 161.2. EINECS: 208-768-0. SMILES: C[N+](C)(C)C[C@@H](CC(=O)[O-])O. Appearance: Crystals or Crystalline Powder. Standard: USP. Category: Natural Extract. | |
| L-Carnitine tartrate | L-Carnitine tartrate. Alternative Names: L-Carnitine-L-tartra;QV1YQ1K1&1&1 &&R Form tartrate 2:1);MFCD00799250;L-Carnitine L-Tartrate;L-Carnitine tartarate;Bis[(2R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium] (2R,3R)-2,3-dihydroxysuccinate;L-CARNITINE-1-TARTRATE;L-Carnitine L-Tartr;Vitamin BT L-tartrate;Bis[[(R)-3-carboxy-2-hydroxypropyl]trimethylammonium] L-Tartrate;Magnesium salt L-ascorbic acid phosphate;L-Carnitine tartrate;L-CARNITINETARTRATE,POWDER;L-Carnitine-L-tartrate. CAS No. 36687-82-8. Product ID: PIVF-0059. Molecular formula: C11H18NO8-. Mole weight: 472.485. SMILES: C[N+](C)(C)C[C@@H](CC(=O)O)O.C[N+](C)(C)C[C@@H](CC(=O)O)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O. Appearance: White to Almost white powder to crystal. Category: Vet Feed-Vitamin. | |
| Lenalidomide | It has a role as an angiogenesis inhibitor, an antineoplastic agent and an immunomodulator. It is a member of isoindoles, a dicarboximide, a member of piperidones and an aromatic amine. Alternative Names: Revlimid Revimid 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione. CAS No. 191732-72-6. Product ID: API191732726. Molecular formula: C13H13N3O3. Mole weight: 259.26. EINECS: 691-297-1. SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N. Appearance: Off-white to pale-yellow solid powder. Qualification: Facility GMP. Category: Anti-Tumor APIs. | |
| Lentinan | Lentinan is used as an immune regulator and to treat bacterial and viral infections and cancer. Alternative Names: biomoduline;LENTINAN (SHIITAKE MUSHROOM POLYSACCHARIDES);LENTINEX(R);Lentinan[BioModuline. CAS No. 37339-90-5. Product ID: PIPE-0258. Molecular formula: (C42H70O35)n. EINECS: 1806241-263-5. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O)O)O)O)O)O. Appearance: Solid. Category: Natural Extract. | |
| Lenvatinib mesilate | It has a role as an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor, a fibroblast growth factor receptor antagonist, an orphan drug, a vascular endothelial growth factor receptor antagonist and an antineoplastic agent. Alternative Names: lenvatinibMesylate. Lenvima. Lenvatinib mesilate. CAS No. 857890-39-2. Product ID: API857890392. Molecular formula: C22H23ClN4O7S. Mole weight: 523. EINECS: 812-398-0. SMILES: COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl.CS(=O)(=O)O. Appearance: White to Light Beige Solid. Category: Anti-Tumor APIs. | |
| L-Epicatechin | (-)Epicatechin is a natural product from green tea. (-)Epicatechin is an inhibitor of Cox-1. CAS No. 490-46-0. Product ID: API490460. Mole weight: 290.268. SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O. Appearance: white powder. Category: Active Pharmaceutical Ingredients. | |
| Letermovir | Letermovir is a novel inhibitor of CMV, which targets the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. CAS No. 917389-32-3. Product ID: API917389323. Molecular formula: C29H28F4N4O4. Mole weight: 572.55. Standard: Facility GMP/Product GMP. Category: Active Pharmaceutical Ingredients. | |
| Levalbuterol Hydrochloride | Levalbuterol Hydrochloride is the hydrochloride salt form of levalbuterol, a relatively selective sympathomimetic beta-2 adrenergic receptor agonist with bronchodilator activity. Alternative Names: Levalbuterol HCl. (R)-Albuterol Hydrochloride. Xopenex. CAS No. 50293-90-8. Product ID: API50293908. Molecular formula: C13H22ClNO3. Mole weight: 275.77. EINECS: 627-135-3. SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.Cl. Appearance: Off-White Solid. Category: Bronchiectasis APIs. | |
| Levamisole HCL | An antihelminthic drug that has been tried experimentally in rheumatic disorders where it apparently restores the immune response by increasing macrophage chemotaxis and T-lymphocyte function. Paradoxically, this immune enhancement appears to be beneficial in rheumatoid arthritis where dermatitis, leukopenia, and thrombocytopenia, and nausea and vomiting have been reported as side effects. Alternative Names: Levamisole hydrochloride. Levamisole HCl. Ergamisol. Ascaridil. CAS No. 16595-80-5. Product ID: API16595805. Molecular formula: C11H13ClN2S. Mole weight: 240.75. EINECS: 240-654-6. SMILES: C1CSC2=N[C@H](CN21)C3=CC=CC=C3.Cl. Appearance: White to Off-white Crystalline Powder. Standard: EP. Category: Antiparasitic APIs. | |
| Levamlodipine Besylate | Levamlodipine Besylate. Alternative Names: 3,5-Pyridinedicarboxylicacid,2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl5-methylester,(4S)-,monobenzenesulfonate;LEVAMLODIPINEBESYLATE, S-Amlodipine;LEVAMLODIPINEBESYLATE;Levamlodipinebesylate((S)-Amlodipinebesylate);Ca2+channels,LevoamlodipinebesylaChemicalbookte,Levamlodipinebesylate,(S)-Amlodipinebesylate,Cachannels,CalciumChannel,inhibit,Inhibitor;AmlodipineImpurity16BenzenesulfonicAcid;PafolacianineImpurity8;3-Ethyl5-methyl(S)-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylatebenzenesulfonate. CAS No. 150566-71-5. Product ID: API150566715. Molecular formula: C26H31ClN2O8S. Mole weight: 567.05. Category: Antihypertensive APIs. | |
| Levocetirizine | Levocetirizine is a selective histamine H1 antagonist used to treat a variety of allergic symptoms. It is the R enantiomer of [cetirizine]. Levocetirizine has greater affinity for the histamine H1 receptor than cetirizine. Alternative Names: (R)-cetirizine. (-)-Cetirizine. Xarlin. CAS No. 130018-77-8. Product ID: API130018778. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. SMILES: C1CN(CCN1CCOCC(=O)O)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl. Appearance: White Solid. Category: Antihistamine APIs. | |
| Levocetirizine dihydrochloride | Levocetirizine dihydrochloride is the L-R-enantiomer of cetirizine hydrochloride, a new generation of highly effective non-sedative antihistamines. Alternative Names: LEVOCETIRIZINE 2HCL;LEVOCETIRIZINE DIHCL;LEVOCETIRIZINE DIHYDROCHLORIDE;LEVOCETIRIZINE HCL;LEVOCETRIZINE DIHYDROCHLORIDE;[2-[4-[(r)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-acetic acid dihydrochloride;[2-[4-[(R)-(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-ACETIC ACID 2HCL;(R)-Cetirizine (hydrochloride). CAS No. 130018-87-0. Product ID: API130018870. Molecular formula: C21H27Cl3N2O3. Mole weight: 461.81. EINECS: 641-093-3. SMILES: C1CN(CCN1CCOCC(=O)O)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl. Appearance: powder. Category: Antihistamine APIs. | |
| Levodopa | L-dopa is an optically active form of dopa having L-configuration. Used to treat the stiffness, tremors, spasms, and poor muscle control of Parkinson's disease It has a role as a prodrug, a hapten, a neurotoxin, an antiparkinson drug, a dopaminergic agent, an antidyskinesia agent, an allelochemical, a plant growth retardant, a human metabolite, a mouse metabolite and a plant metabolite. It is a dopa, a L-tyrosine derivative and a non-proteinogenic L-alpha-amino acid. It is a conjugate acid of a L-dopa(1-). It is an enantiomer of a D-dopa. It is a tautomer of a L-dopa zwitterion. Alternative Names: L-dopa. 3,4-dihydroxy-L-phenylalanine. Dopar. CAS No. 59-92-7. Product ID: PIPB-0764. Molecular formula: C9H11NO4. Mole weight: 197.19. EINECS: 200-445-2. SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O. Appearance: Colorless to white odorless solid. Category: Proteins & Biomaterials. | |
| Levodropropizine | Levodropropizine can be used as a chiral antitussive agent to inhibit the cough reflex by acting on C-fibers in the respiratory tract. Alternative Names: (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol;(2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol;Danka;l-Dropropizine;Levotuss;LVDP;Rapitux;Levodropropizine. CAS No. 99291-25-5. Product ID: API99291255. Molecular formula: C13H20N2O2. Mole weight: 236.31. EINECS: 640-087-8. SMILES: C1CN(CCN1C[C@@H](CO)O)C2=CC=CC=C2. Standard: EP. Category: Antitussive APIs. | |
| Levonorgestrel | Levonorgestrel. Alternative Names: Levonorgestrel norgestrel D-Norgestrel Mirena. CAS No. 797-63-7. Product ID: API797637. Molecular formula: C21H28O2. Mole weight: 312.4. EINECS: 229-433-5. SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34. Appearance: White Solid. Standard: USP/EP/Facility GMP/Product GMP. Category: APIs for Progestogens. | |
| Levornidazole | Ornidazole Levo-, the levo-isomer of Ornidazole, with good tolerance, and good in vivo distribution, it can be used to prepare anti-anaerobic bacteria infection drugs. Alternative Names: (S)-Ornidazole. Ornidazole Levo-. levornidazole. Ornidazole (Levo-). CAS No. 166734-83-4. Product ID: API166734834. Molecular formula: C7H10ClN3O3. Mole weight: 219.62. SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]. Appearance: Solid powder. Category: Antibacterial APIs. | |
| Levosimendan | A hydrazone and pyridazine derivative; the levo-form is a phosphodiesterase III inhibitor, calcium-sensitizing agent, and inotropic agent that is used in the treatment of HEART FAILURE. Alternative Names: Simdax. (R)-Simendan. (-)-OR-1259. CAS No. 141505-33-1. Product ID: API141505331. Molecular formula: C14H12N6O. Mole weight: 280.28. EINECS: 663-528-6. SMILES: C[C@@H]1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(C#N)C#N. Appearance: Yellow Solid. Category: APIs for Chronic Cardiac Insufficiency. | |
| Levulinic acid | Levulinic acid is used as a precursor for pharmaceuticals, plasticizers, and various other additives. The largest application of levulinic acid is its use in the production of aminolevulinic acid, a biodegradable herbicide used in South Asia. Another key application is the use of levulinic acid in cosmetics. Alternative Names: 4-Oxopentanoic acid. Laevulinic acid. Pentanoic acid, 4-oxo-. CAS No. 123-76-2. Product ID: API123762. Molecular formula: C5H8O3. Mole weight: 116.11. EINECS: 204-649-2. SMILES: CC(=O)CCC(=O)O. Appearance: yellow to brown liquid which may congeal. Category: Antibacterial APIs. | |
| L-Glutamine | L-Glutamine is an essential amino acid that is a crucial component of culture media that serves as a major energy source for cells in culture. Alternative Names: 2,5-Diamino-5-oxpentanoicacid;LEVOGLUTAMIDE;L(+)-GLUTAMINE;L-GLUTAMINE;L(+)-GLUTAMIC ACID-5-AMIDE;L-GLUTAMIC ACID 5-AMIDE;L-GLUTAMIC ACID AMIDE;L-GLN. CAS No. 56-85-9. Product ID: PIPB-0146. Molecular formula: C5H10N2O3. Mole weight: 146.14. EINECS: 200-292-1. SMILES: C(CC(=O)N)[C@@H](C(=O)O)N. Appearance: solution. Category: Peptide. | |
| L-Glutathione | Glutathione Oxidized (GSSG) is widely founded in organisms, mainly play a role of oxidation reduction electron transfer. lt can protect the red blood cells in the blood from oxidative damage, maintenance of hemoglobin in the cysteine in a reduced state. Alternative Names: n-(n-gamma-glutamyl-cysteinyl)glycine-(2,2)-disulfide;N,N-[dithiobis[1-[(carboxymethyl)carbamoyl]ethylene]]di-,L-Glutamine;n-(dithiobis(1-((carboxymethyl)carbamoyl)ethylene))di-l-glutamin;oxidizedglutathione. CAS No. 27025-41-8. Product ID: CIA27025418. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. EINECS: 248-170-7. SMILES: C(CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C(=O)NCC(=O)O)[C@@H](C(=O)O)N. Appearance: Powder. Category: Cosmetic Ingredients and Additives. | |
| Licorice Extract | Licorice Extract. Alternative Names: D06811;Glycyrrhiza extract (jp15);Dry Licorice Root;Licorice Block Powder;Licorice extract liquid;glycyrrhiza;glycyrrhizae(latin);glycyrrhizaextract. CAS No. 68916-91-6. Product ID: PIPE-0804. EINECS: 272-837-1. Category: Natural Extract. | |
| Lifitegrast | Lifitegrast is a FDA approved drug for the treatment of keratoconjunctivitis sicca (dry eye syndrome). It is a tetrahydroisoquinoline derivative and lymphocyte function-associated antigen-1 ( LFA-1) antagonist that was discovered through the rational design process. Alternative Names: Xiidra SAR-1118 SAR 1118. CAS No. 1025967-78-5. Product ID: API1025967785. Molecular formula: C29H24Cl2N2O7S. Mole weight: 615.5. EINECS: 813-044-8. SMILES: CS(=O)(=O)C1=CC=CC(=C1)C[C@@H](C(=O)O)NC(=O)C2=C(C=C3CN(CCC3=C2Cl)C(=O)C4=CC5=C(C=C4)C=CO5)Cl. Appearance: Solid Powder. Standard: Facility GMP. Category: Ophthalmic APIs. | |
| Ligustrazine Hydrochloride | Ligustrazine Hydrochloride has certain protection effect on the vascular endothelium undergoing CPB, and lower excessive activation of coagulation reaction and inflammation reaction in patients undergoing CPB. Alternative Names: 2,3,5,6-tetramethylpyrazine hydrochloride. Ligustrazine HCl. 2,3,5,6-tetramethylpyrazine;hydrochloride. CAS No. 76494-51-4. Product ID: API76494514. Molecular formula: C8H13ClN2. Mole weight: 172.65. SMILES: CC1=C(N=C(C(=N1)C)C)C.Cl. Appearance: White powder. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Ligustrazine Phosphate | Ligustrazine Phosphate can be used in treatment of Alzheimer's disease. Alternative Names: tetramethylpyrazine phosphate. LigustrazinePhosphate. 105256-26-6. CAS No. 848645-86-3. Product ID: API848645863. Molecular formula: C8H15N2O4P. Mole weight: 234.19. SMILES: CC1=C(N=C(C(=N1)C)C)C.OP(=O)(O)O. Category: Peripheral Vasodilation APIs. | |
| Limaprost | Limaprost alfadex has been shown to improve peripheral circulatory failure with a vasodilator action and an antithrombotic effect. Alternative Names: ONO 1206. Limaprost [INN]. OP-1206. CAS No. 74397-12-9. Product ID: API74397129. Molecular formula: C22H36O5. Mole weight: 380.5. EINECS: 636-141-5. SMILES: CCCC[C@H](C)C[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCC/C=C/C(=O)O)O)O. Appearance: White to Off-White Solid. Category: Active Pharmaceutical Ingredients. | |
| Linaclotide | Linaclotide is a synthetic 14-amino acid cyclic peptide and first-in-class guanylate cyclase-C (G-CC) agonist. Linaclotide is structurally related to human guanylin and uroguanylin, paracrine peptide hormones that are endogenous activators of GC-C. Alternative Names: Linzess. Constella. UNII-N0TXR0XR5X. CAS No. 851199-59-2. Product ID: API851199592. Molecular formula: C59H79N15O21S6. Mole weight: 1526.8. EINECS: 812-291-9. SMILES: CC1C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)CNC(=O)C(NC2=O)C(C)O)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)C(=O)NC(CSSCC(C(=O)N3)N)C(=O)NC(C(=O)N5CCCC5C(=O)N1)CC(=O)N)CC6=CC=C(C=C6)O)CCC(=O)O. Appearance: White to off-white powder. Category: Gastric Motility-Promoting APIs. | |
| Linagliptin | Linagliptin is a DPP-4 inhibitor developed by Boehringer Ingelheim for the treatment of type II diabetes. Linagliptin differs from other DPP-4 inhibitors in that it has a non-linear pharmacokinetic profile, is not primarily eliminated by the renal system, and obeys concentration dependant protein binding. Alternative Names: Tradjenta;Ondero;BI-1356. CAS No. 668270-12-0. Product ID: API668270120. Molecular formula: C25H28N8O2. Mole weight: 472.5. EINECS: 620-351-9. SMILES: CC#CCN1C2=C(N=C1N3CCC[C@H](C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C. Appearance: White to yellow solid. Standard: Facility GMP. Category: Hypoglycemic APIs. | |
| Linear Alkyl Benzene Sulphonic Acid, LABSA 96% | Linear Alkyl Benzene Sulphonic Acid, or LABSA for short, has been the world's largest-volume synthetic surfactant used in the detergent industry for decades. It's a very cost-effective anionic surfactant with excellent cleaning power and compatibility with other types of surfactants. Alternative Names: p-(3-Dodecyl)benzenesulphonic acid. Benzenesulfonic acid, 4-(1-ethyldecyl)-. p-(3-Dodecyl)benzenesulfonic acid. CAS No. 27176-87-0. Product ID: CHE27176870. Molecular formula: CH3(CH2)11C6H4SO3H. Mole weight: 326.5. EINECS: 242-564-2. SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O. Category: Inorganic Products. | |
| Linezolid | Linezolid is a synthetic antibiotic which is used for the treatment of infections caused by aerobic Gram-positive bacteria. Its effects are bacteriostatic against both enterococci and staphylococci and bactericidal against most isolates of streptococci. Alternative Names: Zyvox. (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide. PNU-100766. CAS No. 165800-03-3. Product ID: API165800033. Molecular formula: C16H20FN3O4. Mole weight: 337.35. SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F. Appearance: White crystals. Category: Antibacterial APIs. | |
| Lipoic acid | Lipoic acid is a kind of B vitamins and can be used for the treatment of acute and chronic hepatitis, cirrhosis, hepatic coma, fatty liver, diabetes, etc. Alternative Names: 5-(dithiolan-3-yl)pentanoic acid;R-LIPOIC ACID POTASSIUM COMPOUND;6,8-Thioctic acid;6,8-Thiocticacid;6,8-Thiotic acid;6,8-Thioticacid. CAS No. 62-46-4. Product ID: PIPE-0268. Molecular formula: C8H14O2S2. Mole weight: 206.33. EINECS: 200-534-6. SMILES: C1CSSC1CCCCC(=O)O. Standard: USP. Category: Natural Extract. | |
| Liquiritin | Liquiritin is a flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has a role as a plant metabolite, an anticoronaviral agent and an anti-inflammatory agent. It is a flavanone glycoside, a beta-D-glucoside, a monosaccharide derivative and a monohydroxyflavanone. It is functionally related to a liquiritigenin. Alternative Names: Liquiritoside. Likviritin. 7-Hydroxyflavanone 4'-O-glucoside. CAS No. 551-15-5. Product ID: PIPE-0562. Molecular formula: C21H22O9. Mole weight: 418.4. SMILES: C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| Liraglutide | Liraglutide is a recombinant DNA produced polypeptide analogue of human glucagon-like peptide-1 (GLP-1) which is used in combination with diet and exercise in the therapy of type 2 diabetes, either alone or in combination with other antidiabetic agents. There have been no published reports of hepatotoxicity attributed to liraglutide therapy. Alternative Names: NN2211. victoza. NN-2211. CAS No. 204656-20-2. Product ID: API204656202. Molecular formula: C172H265N43O51. Mole weight: 3751. EINECS: 810-818-7. SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC6=CN=CN6)N)C(=O)O. Appearance: White Solid. Category: Peptide APIs. | |
| L-Lactic acid | (S)-lactic acid is an optically active form of lactic acid having (S)-configuration. It has a role as an Escherichia coli metabolite and a human metabolite. Alternative Names: L-(+)-Lactic acid. (S)-Lactic acid. (S)-2-Hydroxypropanoic acid. CAS No. 79-33-4. Product ID: CHE79334. Molecular formula: C3H6O3. Mole weight: 90.08. EINECS: 201-196-2. SMILES: C[C@@H](C(=O)O)O. Appearance: Solid. Category: Acids and Denaturants. | |
| L-leucine | L-leucine. Alternative Names: MFCD00002617;Glusate;H-L-GLU-OH;Leucine;L-GLU;(l)-leucine;EINECS 200-522-0;H-GLU-OH;[14C]-L-(+)-Leucine;GLU;[14C]-L-Glutamic acid;L-2-Amino-4-methylpentanoic acid;(2S)-α-Leucine;GLUTACID;4-Methyl-L-norvaline;LEUCINE, L-;l-Leu;Leucinum;[3H]-L-Glutamic acid;Leucine (USP);L-Leucine;S-leucine;QVYZ1Y1&1 &&L or S Form;2-Amino-4-methylpentanoic acid, (S)-;H-Leu-OH;(S)-2-amino-4-methyl-pentanoic acid;L-(+)-glutamic acid;(S)-(+)-Leucine;Aciglut;(S)-leucine;glutamic;L-(-)-2-Amino-4-methylpentanoic acid;LEU;Glutaton. CAS No. 61-90-5. Product ID: PIVF-0029. Molecular formula: C6H13NO2. Mole weight: 131.173. SMILES: CC(C)C[C@@H](C(=O)O)N. Appearance: White to gray and white powder. Category: Vet Feed-Amino Acids. | |
| L-Lysine | It has a role as a micronutrient, a nutraceutical, an anticonvulsant, an Escherichia coli metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, a human metabolite, an algal metabolite and a mouse metabolite. Alternative Names: lysine. h-Lys-oh. lysine acid. CAS No. 56-87-1. Product ID: PIPB-0778. Molecular formula: C6H14N2O2. Mole weight: 146.19. EINECS: 200-294-2. SMILES: C(CCN)C[C@@H](C(=O)O)N. Appearance: White crystals or crystalline powder. Category: Peptide APIs. | |
| L-Malic Acid | Intermediate in chemical synthesis. Chelating and buffering agent. Flavoring agent, flavor enhancer and acidulant in foods. Alternative Names: L(-)-Malic acid, 30 wt% aqueous solution;Butanedioic acid, hydroxy-, (2S)-;L-MALIC ACID L;L-LYSINEMONOHCL;L-MALIC ACID / (S)-(-)-HYDROXYSUCCINIC ACID;(S)-(-)-2-Hydroxysuccinic acid, L-Hydroxybutanedioic acid;S-2-Hydroxybutanedioic acid;)-Malic ac. CAS No. 97-67-6. Product ID: PIE-0083. Molecular formula: C4H6O5. Mole weight: 134.09. SMILES: C([C@@H](C(=O)O)O)C(=O)O. Appearance: White solid. Standard: USP/ChP/NF/EP/JP. Application: Flavoring Agent; PH Regulator. Category: Corrective Agents. | |
| L-Methionine | It has a role as a nutraceutical, a micronutrient, an antidote to paracetamol poisoning, a human metabolite and a mouse metabolite. It is an aspartate family amino acid, a proteinogenic amino acid, a methionine and a L-alpha-amino acid. Alternative Names: methionine. h-Met-oh. (S)-2-Amino-4-(methylthio)butanoic acid. CAS No. 63-68-3. Product ID: API63683. Molecular formula: C5H11NO2S. Mole weight: 149.21. EINECS: 200-562-9. SMILES: CSCC[C@@H](C(=O)O)N. Appearance: Colorless or white, lustrous plates or as white, crystalline powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| L-methylfolate | L-methylfolate. Alternative Names: 5-Methyltetrahydropteroyl monoglutamate;N5-Methyltetrahydropteroylglutamate;N-Methyltetrahydrofolate;N-Methyltetrahydrofolic acid;Prefolic A. CAS No. 134-35-0. Product ID: PIPE-0291. Molecular formula: C20H25N7O6. Mole weight: 459.46. EINECS: 603-809-2. SMILES: CN1C(CNC2=C1C(=O)NC(=N2)N)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O. Appearance: Solid. Category: Natural Extract. | |
| lmipenem monohydrate | Imipenem has a broad spectrum of antimicrobial action, which includes most clinically significant microorganisms: Gram-positive, Gram-negative, aerobic, and anaerobic. Alternative Names: (5R,6S)-6-[(1R)-1-Hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}thio)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacidmonohydrate,Primaxinmonohydrate,Tienammonohydrate;(6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYLChemicalbook)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACIDMonohydrate;(5R,6S)-3-((2-Formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacidhydrate;Primaxinmonohydrate. CAS No. 74431-23-5. Product ID: API74431235. Molecular formula: C12H19N3O5S. Mole weight: 317.36. EINECS: 680-398-6. Appearance: Powder. Category: Antibiotic APIs. | |
| Loratadine | Loratadine is a second generation antihistamine used to manage symptoms of allergic rhinitis. A lack of sedative and CNS adverse effects make loratadine, along with other second generation antihistamines, preferable over their 1st generation counterparts in many clinical situations. Alternative Names: Claritin. Alavert. Loratidine. CAS No. 79794-75-5. Product ID: API79794755. Molecular formula: C22H23ClN2O2. Mole weight: 382.9. EINECS: 935-907-9. SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1. Appearance: White or off-white crystalline powder. Category: Antihistamine APIs. | |
| LorlatinibPF-6463922, PF-06463922, Loratinib | Lorlatinib (PF-6463922) is an orally available, ATP-competitive inhibitor of the receptor tyrosine kinases, anaplastic lymphoma kinase (ALK) and C-ros oncogene 1 (Ros1), with potential antineoplastic activity. CAS No. 1454846-35-5. Product ID: API1454846355. Molecular formula: C21H19FN6O2. Mole weight: 406.41. SMILES: C[C@@H]1C2=C(C=CC(=C2)F)C(=O)N(CC3=NN(C(=C3C4=CC(=C(N=C4)N)O1)C#N)C)C. | |
| Losmapimod | Losmapimod is a selective, potent, and orally active p38 MAPK inhibitor. Alternative Names: 6-[5-(Cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide;GW-856553;GSK-AHAB;GW 856553X;3-Pyridinecarboxamide, 6-[5-[(cyclopropylamino)carbonyl]-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)-. CAS No. 585543-15-3. Product ID: INT585543153. Molecular formula: C22H26FN3O2. Mole weight: 383.46. SMILES: CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC(C)(C)C. Appearance: solid. Category: Intermediates. | |
| Lotilaner | Lotilaner acts as a potent non-competitive antagonist of insects GABACl receptors. CAS No. 1369852-71-0. Product ID: API1369852710. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 596.76. SMILES: CC1=C(SC(=C1)C2=NO[C@@](C2)(C3=CC(=C(C(=C3)Cl)Cl)Cl)C(F)(F)F)C(=O)NCC(=O)NCC(F)(F)F. Category: Antiparasitic APIs. | |
| Lovastatin | It is used in as an anticholesteremic drug and has been found in fungal species such as Aspergillus terreus and Pleurotus ostreatus (oyster mushroom). It has a role as an Aspergillus metabolite, a prodrug, an anticholesteremic drug and an antineoplastic agent. Alternative Names: mevinolin. Lovalip. Mevacor. CAS No. 75330-75-5. Product ID: API75330755. Molecular formula: C24H36O5. Mole weight: 404.5. EINECS: 616-212-7. SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C. Appearance: White crystals. Category: Anti-Tumor APIs. | |
| LOXO-292 | LOXO-292. Alternative Names: CPD2206;LOX-292;LOXO292;LOXO 292;LOXO-292,Selpercatinib;Selpercatinib(LOXO-292);Pyrazolo[1,5-a]pyridine-3-carbonitrile, 6-(2-hydroxy-2-methylpropoxy)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]hept-3-yl]-3-pyridinyl]-. CAS No. 2152628-33-4. Product ID: API2152628334. Molecular formula: C29H31N7O3. Mole weight: 525.6. InChIKey: XIIOFHFUYBLOLW-UHFFFAOYSA-N. EINECS: 207-854-9. SMILES: C12=C(C#N)C=NN1C=C(OCC(O)(C)C)C=C2C1=CC=C(N2CC3CC(N3CC3=CC=C(OC)N=C3)C2)N=C1. Appearance: A crystalline solid. Category: Anti-Tumor APIs. | |
| Loxoprofen Sodium | Loxoprofen sodium is an organic sodium salt having loxoprofen(1-) as the counterion. The parent acid, loxoprofen, is a prodrug that is rapidly converted to its active trans-alcohol metabolite following oral administration. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and an antipyretic. Alternative Names: Loxoprofen sodium salt. Sodium 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate. CS-600. CAS No. 80382-23-6. Product ID: API80382236. Molecular formula: C15H17NaO3. Mole weight: 268.28. SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].[Na+]. Appearance: White Solid. Category: Antivirus APIs. | |
| L-Phenylalanine | L-phenylalanine is the L-enantiomer of phenylalanine. It has a role as a nutraceutical, a micronutrient, an Escherichia coli metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, an algal metabolite, a mouse metabolite, a human xenobiotic metabolite and an EC 3.1.3.1 (alkaline phosphatase) inhibitor. It is an erythrose 4-phosphate/phosphoenolpyruvate family amino acid, a proteinogenic amino acid, a phenylalanine and a L-alpha-amino acid. It is a conjugate base of a L-phenylalaninium. It is a conjugate acid of a L-phenylalaninate. It is an enantiomer of a D-phenylalanine. It is a tautomer of a L-phenylalanine zwitterion. Alternative Names: phenylalanine. 3-Phenyl-L-alanine. (S)-2-Amino-3-phenylpropanoic acid. CAS No. 63-91-2. Product ID: PIPE-0723. Molecular formula: C9H11NO2. Mole weight: 165.19. EINECS: 200-568-1. SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)N. Appearance: White Crystalline Powder. Category: Natural Extract. | |
| L-Proline | It is an essential component of collagen and is important for proper functioning of joints and tendons. It also helps maintain and strengthen heart muscles. It has a role as a micronutrient, a nutraceutical, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite and a member of compatible osmolytes. Alternative Names: proline. L-(-)-Proline. (2S)-pyrrolidine-2-carboxylic acid. CAS No. 147-85-3. Product ID: API147853. Molecular formula: C5H9NO2. Mole weight: 115.13. EINECS: 205-702-2. SMILES: C1C[C@H](NC1)C(=O)O. Appearance: White crystals or crystalline powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| L-rhamnose monohydrate | Benzoic acid acts as a preservative by inhibiting bacteria and fungi. It is an aromatic alcohol found naturally in many plants and is a common additive in food, drinks, cosmetics and other products. Alternative Names: RHAMNOSE, L-(+)-;ISODULCIT;ISODULCIT MONOHYDRATE;L-RHA H2O;L-(+)-RHAMMNOSE MONOHYDRATE;L-(+)-RHAMNOPYRANOSE, MONOHYDRATE;L-(+)-RHAMNOSE;L-(+)-RHAMNOSE HYDRATE. CAS No. 10030-85-0. Product ID: PIE-0141. Molecular formula: C6H14O6. Mole weight: 182.17. SMILES: C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O.O. Appearance: White crystalline powder. Category: Corrective Agents. | |
| L-Serine | It has a role as a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. Alternative Names: serine. (S)-2-Amino-3-hydroxypropanoic acid. H-Ser-OH. CAS No. 56-45-1. Product ID: API56451. Molecular formula: C3H7NO3. Mole weight: 105.09. EINECS: 200-274-3. SMILES: C([C@@H](C(=O)O)N)O. Appearance: White powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| lsosorbide | lsosorbide. Alternative Names: 1,4:3,6-DIANHYDRO-D-SORBITOL;1,4:3,6-DIANHYDROGLUCITOL;1,4:3,6-DIANHYDROSORBITOL;1,4:3,6-DIANHYDRO-D-GLUCITOL;D-ISOSORBIDE;DIANHYDRO-D-GLUCITOL;DIANHYDRO-D-SORBITOL. CAS No. 652-67-5. Product ID: API652675. Molecular formula: C6H10O4. Mole weight: 146.14. InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N. EINECS: 211-492-3. Standard: JP. Category: Diuretic APIs. | |
| L-Tartaric acid | Tartaric acid is a white crystalline organic acid that occurs naturally in many plants, most notably in grapes. Alternative Names: (+)-L-Tartaric acid. (+)-Tartaric acid. L-(+)-Tartaric acid. CAS No. 87-69-4. Product ID: CHE87694. Molecular formula: C4H6O6. Mole weight: 150.09. EINECS: 201-766-0. SMILES: [C@@H]([C@H](C(=O)O)O)(C(=O)O)O. Appearance: Colourless or translucent Crystalline solid. Category: Acids and Denaturants. | |
| L-Thioproline | Timonacic is a cyclic sulfur amino acid derivative with potential antineoplastic and antioxidant activities. Acting on cellular membranes of malignant cells through an unknown mechanism, timonacic may induce malignant cells to revert back to an untransformed state. This agent may also restore contact inhibition, a phenomenon characterized by the paracrine inhibition of mitosis following the formation of a critical cell mass, presumably the result of cell-to-cell signal transfer. Timonacic may also produce antioxidant effects secondary to its release of cysteine and restoration of glutathione concentrations. Alternative Names: L-Thioproline. (R)-Thiazolidine-4-carboxylic acid. L-4-Thiazolidinecarboxylic acid. H-Thz-OH. CAS No. 34592-47-7. Product ID: PIPB-0769. Molecular formula: C4H7NO2S. Mole weight: 133.17. EINECS: 252-106-3. SMILES: C1[C@H](NCS1)C(=O)O. Appearance: White powder. Category: Peptide APIs. | |
| L-Threonine | It has a role as a nutraceutical, a micronutrient, a Saccharomyces cerevisiae metabolite, a plant metabolite, an Escherichia coli metabolite, a human metabolite, an algal metabolite and a mouse metabolite. Alternative Names: threonine. (2S,3R)-2-amino-3-hydroxybutanoic acid. Threonin. CAS No. 72-19-5. Product ID: API72195. Molecular formula: C4H9NO3. Mole weight: 119.12. EINECS: 200-774-1. SMILES: C[C@H]([C@@H](C(=O)O)N)O. Appearance: White crystalline powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| L-Tryptophan | It has a role as an antidepressant, a nutraceutical, a micronutrient, a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. Alternative Names: tryptophan. h-Trp-oh. L-Tryptophane. CAS No. 73-22-3. Product ID: API73223. Molecular formula: C11H12N2O2. Mole weight: 204.22. EINECS: 200-795-6. SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N. Appearance: white powder with a flat taste. Standard: USP/EP. Category: Amino acids and derivatives. | |
| Lumateperone Tosylate | The tosylate salt form of Lumateperone which is an highly effective antagonist of 5-HT2A receptor, could be used against insomnia. Alternative Names: lumateperone (Tosylate). ITI-007 tosylate. ITI 007. CAS No. 1187020-80-9. Product ID: API1187020809. Molecular formula: C31H36FN3O4S. Mole weight: 565.7. EINECS: 827-249-5. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCN2C3CCN(CC3C4=C2C1=CC=C4)CCCC(=O)C5=CC=C(C=C5)F. Appearance: Powder. Category: Antipsychotic APIs. | |
| Lupeol | Lupeol is a pentacyclic triterpenoid that is lupane in which the hydrogen at the 3beta position is substituted by a hydroxy group. It occurs in the skin of lupin seeds, as well as in the latex of fig trees and of rubber plants. It is also found in many edible fruits and vegetables. It has a role as an anti-inflammatory drug and a plant metabolite. It is a secondary alcohol and a pentacyclic triterpenoid. It derives from a hydride of a lupane. Alternative Names: Fagarasterol. Clerodol. Monogynol B. CAS No. 545-47-1. Product ID: PIPE-0510. Molecular formula: C30H50O. Mole weight: 426.7. EINECS: 208-889-9. SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C. Appearance: White Solid. Category: Natural Extract. | |
| Lurbinectedin | Lurbinectedin is a new DNA minor groove covalent binder with potent anti-tumour activity; inhibits RMG1 and RMG2 cell growth with IC50 values of 1.25 and 1.16 nM, respectively. CAS No. 497871-47-3. Product ID: API497871473. Mole weight: 784.874. SMILES: CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O. Category: Active Pharmaceutical Ingredients. | |
| Lusutrombopag | Lusutrombopag is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist. It acts selectively on the human TPO receptor and activates signal transduction pathways and thereby increases platelet levels. It was developed by Shionogi for chronic liver disease (CLD) patients with thrombocytopenia prior to elective invasive surgery. It has been listed. Alternative Names: mulpleta. S-888711. (S,E)-3-(2,6-Dichloro-4-((4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylic acid. CAS No. 1110766-97-6. Product ID: API1110766976. Molecular formula: C29H32Cl2N2O5S. Mole weight: 591.5. SMILES: CCCCCCO[C@@H](C)C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl. Appearance: Solid powder. Category: Platelet-Promoting APIs. | |
| Lutein | Lutein is a carotenoid with reported anti-inflammatory properties. A large body of evidence shows that lutein has several beneficial effects, especially on eye health. CAS No. 127-40-2. Product ID: API127402. Mole weight: 568.871. SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C. Category: Active Pharmaceutical Ingredients. | |
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