Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Milnacipran Hydrochloride | A cyclopropanecarboxamide serotonin and norepinephrine reuptake inhibitor (SNRI) that is used in the treatment of FIBROMYALGIA. Alternative Names: Milnacipran HCl. Dalcipran. Toledomin. CAS No. 101152-94-7. Product ID: API101152947. Molecular formula: C15H23ClN2O. Mole weight: 282.81. EINECS: 620-477-4. SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl. Appearance: White to Off-White Solid. Category: Antidepressant APIs. |  |
| Minoxidil | A potent direct-acting peripheral vasodilator (VASODILATOR AGENTS) that reduces peripheral resistance and produces a fall in BLOOD PRESSURE. Alternative Names: Rogaine. Loniten. Minoximen. CAS No. 38304-91-5. Product ID: API38304915. Molecular formula: C9H15N5O. Mole weight: 209.25. SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O. Appearance: White crystalline powder. Category: Antihypertensive APIs. | |
| Mirogabalin | Mirogabalin is a novel, preferentially selective α2δ-1 ligand characterized by high potency and selectivity to the α2δ-1 subunit of voltage-sensitive calcium channel complexes in the CNS. CAS No. 1138245-13-2. Product ID: API1138245132. SMILES: CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)O)CN. Category: Active Pharmaceutical Ingredients. | |
| Mirogabalin Besylate | Mirogabalin Besylate. Alternative Names: Mirogabalin besilate. Mirogabalin besylate [USAN]. 01F4FRP8YL. CAS No. 1138245-21-2. Product ID: API1138245212. Molecular formula: C18H25NO5S. Mole weight: 367.5. SMILES: CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)O)CN.C1=CC=C(C=C1)S(=O)(=O)O. Category: Antimigraine APIs. | |
| Misoprostol | Misoprostol is a prostaglandin analog used to reduce the risk of NSAID related ulcers, manage miscarriages, prevent post partum hemorrhage, and also for first trimester abortions. The stimulation of prostaglandin receptors in the stomach reduces gastric acid secretion, while stimulating these receptors in the uterus and cervix can increase the strength and frequency of contractions and decrease cervical tone. Alternative Names: Cytotec. Isprelor. Misoprostolum. CAS No. 59122-46-2. Product ID: API59122462. Molecular formula: C22H38O5. Mole weight: 382.5. EINECS: 664-288-5. SMILES: CCCCC(C)(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)OC)O)O. Appearance: Light yellow oil. Category: Other APIs. | |
| Mitiglinide Calcium | Mitiglinide Calcium is a blood glucose-lowering drugs, stimulating insulin secretion by closing the ATP-sensitive K+ channels in pancreatic beta-cells. Alternative Names: 207844-01-7. KAD 1229. Kad-1229. CAS No. 145525-41-3. Product ID: API145525413. Molecular formula: C38H48CaN2O6. Mole weight: 668.9. EINECS: 691-325-2. SMILES: C1CCC2CN(CC2C1)C(=O)CC(CC3=CC=CC=C3)C(=O)[O-].C1CCC2CN(CC2C1)C(=O)CC(CC3=CC=CC=C3)C(=O)[O-].[Ca+2]. Category: Antihypertensive APIs. | |
| Mitotane | Mitotane, is an antineoplastic medication used in the treatment of adrenocortical carcinoma. Alternative Names: Mitotan. Lysodren. o,p'-DDD. CAS No. 53-19-0. Product ID: API53190. Molecular formula: C14H10Cl4. Mole weight: 320. EINECS: 200-166-6. SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl. Appearance: colorless powder. Category: Anti-Tumor APIs. | |
| Mivacurium Chloride | An isoquinoline derivative that is used as a short-acting non-depolarizing agent. Alternative Names: Mivacron. BW B109OU dichloride. Mivacurii chloridum. CAS No. 106861-44-3. Product ID: API106861443. Molecular formula: C58H80Cl2N2O14. Mole weight: 1100.2. EINECS: 643-006-4. SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)CCC=CCCC(=O)OCCC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C.[Cl-].[Cl-]. Appearance: Solid Powder. Category: Non-depolarizing Agent. | |
| Mizoribine | Bredinin is a nucleoside antibiotic produced by Eupenicillum brefeldianum M-2166. It has anti-L-5178Y cell and anti-pox virus activity, not against bacteria and fungi. Alternative Names: Bredinin. HE-69. MLS000028813. CAS No. 50924-49-7. Product ID: API50924497. Molecular formula: C9H13N3O6. Mole weight: 259.22. EINECS: 637-144-4. SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)O)C(=O)N. Appearance: White Crystal. Category: Antibiotic APIs. | |
| MMT-C12-amine-linker Phosphoramidite | MMT-C12-amine-linker Phosphoramidite is designed for use in automatic synthesizers to functionalize the sequence of the 5'end of the target oligonucleotide. The use of trityl-protected amino-modifiers is recommended when purification is required prior to use. Alternative Names: 5'-Amino-Modifier C12-MMTr CE Phosphoramidite. 12-(4-Monomethoxytritylamino)dodecyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-51-4. Product ID: PIPB-0350. Molecular formula: C41H60N3O3P. Mole weight: 673.92. Appearance: Light-yellow Oil. Category: Phosphoramidites Series. | |
| Molasses | Molasses. Alternative Names: Cane syrup;CANEMOLASSES. CAS No. 68476-78-8. Product ID: CHE68476788. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. EINECS: 270-698-1. Category: Chemicals. | |
| Molnupiravir | EIDD 2801 is an orally bioavailable broad-spectrum antiviral that inhibits SARS-CoV-2 and other multiple endemic, epidemic and bat coronavirus and has the potential for seasonal and pandemic influenza treatment. An isopropylester prodrug of the ribonucleoside analog of EIDD-1931 that exhibits anti-influenza virus and coronaviruses activities. Alternative Names: ((2R,3S,4R,5R)-3,4-dihydroxy-5-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl isobutyrate;EIDD-2801(EIDD 2801);EIDD-2801;Tube994;Molnupiravir(MK-4482);Uridine, 4-oxime, 5'-(2-methylpropanoate);β-D-N4 hydroxycytidine-5'-isopropyl ester;MolnupiravirEIDD-2801(API). CAS No. 2349386-89-4. Product ID: API2349386894. Molecular formula: C13H19N3O7. Mole weight: 329.31. EINECS: 604-604-1. SMILES: CC(C)C(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)NO)O)O. Appearance: Solid. Category: Antivirus APIs. | |
| Mometasone Furoate | Mometasone furoate, prodrug of the free form mometasone, is a agent with high affinity for the glucocorticoid receptor. CAS No. 83919-23-7. Product ID: API83919237. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C. Category: Active Pharmaceutical Ingredients. | |
| Mometasone Furoate Monohydrate | A pregnadienediol derivative ANTI-ALLERGIC AGENT and ANTI-INFLAMMATORY AGENT that is used in the management of ASTHMA and ALLERGIC RHINITIS. It is also used as a topical treatment for skin disorders. Alternative Names: Mometasone furoate hydrate. MOMETASONE FUROATE MONOHYDRATE. UNII-MTW0WEG809. MTW0WEG809. CAS No. 141646-00-6. Product ID: API141646006. Molecular formula: C27H32Cl2O7. Mole weight: 539.4. EINECS: 685-620-5. SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C.O. Category: Antiasthmatic APIs. | |
| Monobasic Sodium Phosphate | Sodium Phosphate, Monobasic, Monohydrate is a reagent with very high buffering capacity widely used in molecular biology, biochemistry and chromatography. CAS No. 10049-21-5. Product ID: API10049215. SMILES: O.OP(=O)(O)[O-].[Na+]. Appearance: Crystalline powder. Standard: USP/BP. Category: Active Pharmaceutical Ingredients. | |
| Monoethanolamine (MEA) | Amine with alcohol and amine characteristics used in detergent, personal care, textile finishing, and wood treating products, as well as oil well and metalworking products for corrosion prevention??. Also can be used as a cement grinding aid. Building block in the manufacture of triazine based corrosion inhibitors. Alternative Names: Ethanolamine. 2-aminoethanol. monoethanolamine. 2-Aminoethan-1-ol. CAS No. 141-43-5. Product ID: CHE141435. Molecular formula: H2NCH2CH2OH. Mole weight: 61.08. EINECS: 205-483-3. SMILES: C(CO)N. Appearance: clear colorless liquid. Category: Amines. | |
| Montelukast Sodium | Montelukast Sodium. Alternative Names: 2-[1-[[1-[3-[2-[(7-chloro-2-quinolyl)]vinyl]phenyl]-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]-propyl]sulfanylmethyl]cyclopropyl]aceticacidsodiumsalt;1-[1-[[[(1R)-1-[Chemicalbook3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic;MK-476,Singulair;Montelukast,SodiumSalt. CAS No. 151767-02-1. Product ID: API151767021. Molecular formula: C35H37ClNNaO3S. Mole weight: 610.18. InChIKey: LBFBRXGCXUHRJY-HKHDRNBDSA-M. EINECS: 604-813-7. Appearance: Powder. Standard: USP/EP/JP. Category: Bronchiectasis APIs. | |
| MOPS | 3-(N-morpholino)propanesulfonic acid is a Good's buffer substance, pKa = 7.2 at 20 °C. It is a member of morpholines, a MOPS and an organosulfonic acid. It is a conjugate acid of a 3-(N-morpholino)propanesulfonate. It is a tautomer of a 3-(N-morpholiniumyl)propanesulfonate. Alternative Names: 4-Morpholinepropanesulfonic acid. 3-(N-Morpholino)propanesulfonic acid. 3-Morpholinopropanesulfonic acid. CAS No. 1132-61-2. Product ID: PIPB-0118. Molecular formula: C7H15NO4S. Mole weight: 209.27. EINECS: 214-478-5. SMILES: C1COCCN1CCCS(=O)(=O)O. Appearance: White solid. Category: Biological Buffer. | |
| Mosapride Citrate | Mosapride Citrate is useful in treating many symptoms associated with gastrointestinal disorders. Alternative Names: 4-AMino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)Methyl]-2-Morpholinyl]Methyl]benzaMide2-Hydroxy-1,2,3-propanetricarboxylateHydrate;MosapridecitrChemicalbookatesaltdihydrate;4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamidecitratedihydrate;Mosapridedihydratecitrate. CAS No. 636582-62-2. Product ID: API636582622. Molecular formula: C27H33ClFN3O10. Mole weight: 614.02. InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N. Appearance: Solid. Standard: JP. | |
| Motesanib | Motesanib. Alternative Names: CS-1108;AMG 706; AMG-706;N-(3,3-diMethylindolin-6-yl){2-[(4-pyridylMethyl)-aMino](3-pyridyl)}-carboxaMide;3-PyridinecarboxaMide, N-(2,3-dihydro-3,3-diMethyl-1H-indol-6-yl)-2-[(4-pyridinylMethyl)aMino]-;Motesanib Base;AMG-706(Motesanib);Motesanib (AMG-706) Base). CAS No. 453562-69-1. Product ID: INT453562691. Molecular formula: C22H23N5O. Mole weight: 373.45. SMILES: CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C. Appearance: White powder solid. Category: Intermediates. | |
| Moxifloxacin Hydrochloride HCL | Moxifloxacin Hydrochloride is the hydrochloride salt of a fluoroquinolone antibacterial antibiotic. Moxifloxacin binds to and inhibits the bacterial enzymes DNA gyrase (topoisomerase II) and topoisomerase IV, resulting in inhibition of DNA replication and repair and cell death in sensitive bacterial species. Alternative Names: Moxifloxacin HCl. Avelox. Vigamox. CAS No. 186826-86-8. Product ID: API186826868. Molecular formula: C21H25ClFN3O4. Mole weight: 437.9. EINECS: 641-756-7. SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl. Appearance: Yellow Powder. Standard: EP/USP. Category: Antibacterial APIs. | |
| Mupirocin | Mupirocin, formerly termed pseudomonic acid A, is a novel antibacterial agent with a unique chemical structure and mode of action apart from other antibiotic agents. Alternative Names: Pseudomonic acid. Bactroban. Mupirocine. CAS No. 12650-69-0. Product ID: API12650690. Molecular formula: C26H44O9. Mole weight: 500.6. EINECS: 603-145-3. SMILES: C[C@H]([C@H]1[C@@H](O1)C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)[C@H](C)O. Appearance: White Solid. Category: APIs for Skin Disease. | |
| Mycophenolate Mofetil | Mycophenolate mofetil is reusable cytostatics who have a history of clinical application being more than 10 years. It is mainly used for the treatment of psoriasis. Alternative Names: 4-HEXENOIC ACID,6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-,2-(4-MORPHOLINYL)ETHYL ESTER;2-Morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate. CAS No. 115007-34-6. Product ID: API115007346. Molecular formula: C23H31NO7. Mole weight: 433.49. EINECS: 680-628-5. SMILES: CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)OCCN3CCOCC3)O. Standard: JP. Category: Other APIs. | |
| Myricetin | It has been isolated from the leaves of Myrica rubra and other plants. It has a role as a cyclooxygenase 1 inhibitor, an antineoplastic agent, an antioxidant, a plant metabolite, a food component, a hypoglycemic agent and a geroprotector. It is a hexahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a myricetin(1-). Alternative Names: Cannabiscetin. Myricetol. Myricitin. CAS No. 529-44-2. Product ID: PIPE-0682. Molecular formula: C15H10O8. Mole weight: 318.23. EINECS: 208-463-2. SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O. Appearance: Yellow needles. Category: Natural Extract. | |
| Myristoyl Pentapeptide-17 | Myristoyl Pentapeptide-17 activates keratin gene growth and enhances nutrient uptake by hair follicles. Alternative Names: N2-(1-Oxotetradecyl)-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lysinamide;Nutmegfivepeptide17;Myr-KLAKK-NH2;N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexanChemicalbook-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]tetradecanamide;N2-(1-Oxotetradecyl)-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lys. CAS No. 959610-30-1. Product ID: CIA959610301. Molecular formula: C41H81N9O6. EINECS: 200-001-8. Application: Promoting eyelash growth. | |
| N1-Me-Pseudo-UTP, 100mM Solution | The N1-Me-Pseudo-UTP will express green fluorescent protein, originally isolated from the jellyfish, Aequorea victoria. The eGFP is a commonly used direct detection reporter in mammalian cell culture, yielding bright green fluorescence with an emission peak at 509 nm. Alternative Names: N1-Methylpseudouridine-5'-triphosphate, Sodium Salt. n1-methylpseudouridine-5'-triphosphate. 1-Methylpseudouridine-5'-triphosphate. N1-.Pseudo.utp. CAS No. 1428903-59-6. Product ID: PIPB-0466. Molecular formula: C10H17N2O15P3 (free acid). Mole weight: 498.17 g/mol (free acid). SMILES: CN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Appearance: Colorless to light yellow liquid. Category: Modified Nucleotides. | |
| N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methylpropanamide | N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methylpropanamide. CAS No. 2708274-72-8. Product ID: PIPB-0204. Molecular formula: C43H46ClN8O7P. | |
| N-Acetyl-D-Glucosamine (NAG) | N-Acetyl-D-Glucosamine is used as a therapeutic agent for osteoarthritis, rheumatoid arthritis, and as a food additive. Alternative Names: 2-Acetamido-2-deoxy-alpga-D-glucopyranose;D-GLCNAC;ACETYL-D-GLUCOSAMINE, N-;N-ACETYL-DELTA-GLUCOSAMINE;2-ACETAMIDO-2-DESOXY-D-GLUCOPYRANOSE, N-ACETYL-D-GLUCOSAMINE;2-ACETAMIDO-2-DEOXY-D-GLUCOSE. CAS No. 7512-17-6. Product ID: CHE7512176. Molecular formula: C8H15NO6. Mole weight: 221.21. EINECS: 231-368-2. SMILES: CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O. Category: Mineral salts and nutrients. | |
| N-Acetyl-DL-Leucine | Used for treating vestibular-related imbalance and vertigo. Alternative Names: N-Acetyl-DL-leucine. Acetylleucine. Ac-DL-Leu-OH. 2-acetamido-4-methylpentanoic acid. CAS No. 99-15-0. Product ID: PIPB-0772. Molecular formula: C8H15NO3. Mole weight: 173.21. EINECS: 202-734-9. SMILES: CC(C)CC(C(=O)O)NC(=O)C. Appearance: White crystals or crystalline powder. Category: Peptide APIs. | |
| N-Acetyl-L-cysteine | N-acetyl-l-cysteine (NAC) is a derivative of the dietary amino acid l-cysteine. NAC has a high affinity for lung tissue, which it supports through mucolytic and antioxidant action. NAC also enhances glutathione production and plays a role in heavy metal detoxification. Alternative Names: (S)-ALPHA-AMINO-2-NAPHTHALENEPROPIONIC ACID;RARECHEM BK PT 0097;N-ACETYL CYSTEINE;N-ACETYL-3-MERCAPTOALANINE;N-ACETYL-L-(+)-CYSTEINE;N-ACETYL-L-CYSTEINE;N-ALPHA-ACETYL-L-CYSTEINE;AC-L-CYS-OH. CAS No. 616-91-1. Product ID: PIPB-0163. Molecular formula: C5H9NO3S. Mole weight: 163.19. EINECS: 210-498-3. SMILES: CC(=O)N[C@@H](CS)C(=O)O. Appearance: Solid. Category: Peptide. | |
| N-Acetyl-L-glutamine | N-Acetyl-L-glutamine. Alternative Names: ALPHA-N-ACETYL-L-GLUTAMINE;AC-GLN-OH;ACETYL-L-GLUTAMINE, N-;ACETYL-L-GLUTAMINE;L-2-ACETAMIDOGLUTARAMIC ACID;L-GLUTAMINE, N2-ACETYL-;L-GLUTAMINE, N-ACETYL-;N-ACETYL GLUTAMINE. CAS No. 35305-74-9. Product ID: PIPB-0168. Molecular formula: C7H12N2O4. Mole weight: 188.18. EINECS: 219-647-7. Appearance: Solid. Category: Peptide. | |
| N-Acetyl-L-leucine | N-Acetyl-L-leucine is used in the preparation of small molecule inhibitors of anti-apoptotic Bcl-2 family proteins. It is used in the preparation of amphiphilic copolymers involving hydrophobic amino acid and oligopeptide side chains for optical tumor imaging in vivo. Alternative Names: AKOS BBS-00004735;ACETYL-DL-LEUCINE, N-;ACETYL-DL-LEUCINE;ACETYL-L-LEUCINE;AC-DL-LEU-OH;AC-LEUCINE;AC-LEU-OH;IFLAB-BB F0777-0821. CAS No. 1188-21-2. Product ID: PIPB-0167. Molecular formula: C8H15NO3. Mole weight: 173.21. EINECS: 214-706-3. SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)C. Appearance: Crystalline Powder. Category: Peptide. | |
| N-Acetyl-L-proline | N-Acetyl-L-proline is an aminoacid used in the synthesis of pharmaceutical compounds useful in preventing and treating disorders and syndromes associated with the nervous, vascular, musculoskeletal, or cutaneous systems. Alternative Names: N-AN-Acetyl-L-prolineN-Acetyl-L-prolinecetyl-L-proline;(2S)-1-acetyl-2-pyrrolidinecarboxylate;(S)-N-Acetylproline;L-N-Acetylproline;NSC 280718;N-Ac-Pro-OH;ASINEX-REAG BAS 16579166;ACETYL-L-PROLINE. CAS No. 68-95-1. Product ID: PIPB-0165. Molecular formula: C7H11NO3. Mole weight: 157.17. EINECS: 200-698-9. SMILES: CC(=O)N1CCC[C@H]1C(=O)O. Appearance: Powder. Category: Peptide. | |
| N-Acetylneuraminic Acid (Sialic Acid) | An N-acyl derivative of neuraminic acid. N-acetylneuraminic acid occurs in many polysaccharides, glycoproteins, and glycolipids in animals and bacteria. Alternative Names: N-acetyl-beta-neuraminic acid. N-acetylneuramic acid. N-Acetyl-D-neuraminic acid. NANA. CAS No. 131-48-6. Product ID: PIPB-0763. Molecular formula: C11H19NO9. Mole weight: 309.27. EINECS: 205-023-1. SMILES: CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)O. Appearance: White crystals. Category: Proteins & Biomaterials. | |
| NAD | It is found widely in nature and is involved in numerous enzymatic reactions in which it serves as an electron carrier by being alternately oxidized (NAD+) and reduced (NADH). Alternative Names: nadide. NAD+. beta-nicotinamide adenine dinucleotide. coenzyme I. CAS No. 53-84-9. Product ID: API53849. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. EINECS: 200-184-4. SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)N. Appearance: Highly hygroscopic white solid. Category: Nutrition & Healthcare APIs. | |
| Nadifloxacin | Nadifloxacin is a pyridoquinoline, a hydroxypiperidine, a heteroarylpiperidine and a quinolone antibiotic. It has a role as an antibacterial drug. Alternative Names: jinofloxacin. OPC-7251. Acuatim. CAS No. 124858-35-1. Product ID: API124858351. Molecular formula: C19H21FN2O4. Mole weight: 360.4. EINECS: 638-863-6. SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O. Appearance: Off-White Solid. Category: Antibacterial APIs. | |
| Nafamostat mesylate | Nafamostat Mesylate is the mesylate salt form of nafamostat, a broad-spectrum, synthetic serine protease inhibitor, with anticoagulant, anti-inflammatory, mucus clearing, and potential antiviral activities. Alternative Names: Futhan. nafamostat mesilate. CAS No. 82956-11-4. Product ID: API82956114. Molecular formula: C21H25N5O8S2. Mole weight: 539.6. EINECS: 692-168-2. SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N. Appearance: Solid powder. Category: Other APIs. | |
| Nandrolone decanoate | Nandrolone Decanoate is the decanoate salt form of nandrolone, an anabolic steroid analog of testosterone with androgenic, anabolic, and erythropoietin stimulating effects. Nandrolone enters the cell and binds to and activates specific nuclear androgen receptors in responsive tissue, including the prostate, seminal vesicles, scrotum, penis, larynx, hair follicles, muscle, and bone. The resulting activated hormone receptor complex translocates into the nucleus and binds to androgen response elements (ARE) in the promoter region of targeted genes, where the complex promotes gene expression necessary for maintaining male sex characteristics. Alternative Names: Retabolil. Retabolyl. Nortestosterone decanoate. CAS No. 360-70-3. Product ID: API360703. Molecular formula: C28H44O3. Mole weight: 428.6. EINECS: 206-639-3. SMILES: CCCCCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C. Appearance: Solid. Category: APIs for Androgens. | |
| Nandrolone phenylpropionate | Nandrolone phenpropionate is a 3-phenylpropionate ester. It has a role as an anabolic agent and an androgen. It is functionally related to a nandrolone. Alternative Names: Nandrolone phenpropionate. nandrolone phenylpropionate. Nortestosterone phenylpropionate. Nadrolone phenylpropionate. CAS No. 62-90-8. Product ID: API62908. Molecular formula: C27H34O3. Mole weight: 406.6. EINECS: 200-551-9. SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CC[C@H]35. Appearance: Solid. Category: APIs for Androgens. | |
| Naproxen | Naproxen is a Cox-1 and Cox-2 inhibitor. CAS No. 22204-53-1. Product ID: API22204531. SMILES: C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O. Category: Active Pharmaceutical Ingredients. | |
| Naringenin | Naringenin is the predominant flavanone in grapefruit; displays strong anti-inflammatory and antioxidant activities. CAS No. 480-41-1. Product ID: API480411. Mole weight: 272.253. SMILES: C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O. Appearance: Powder. Category: Active Pharmaceutical Ingredients. | |
| Naringin | Naringin. Alternative Names: (s)-yranosyl]oxy]-;7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2(S)-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-,(S)-;4h-1-benzopyran-4-one,7-[[2-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucop;7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-4H-1-Benzopyran-4-one;NARINGIN WITH HPLC;CitrusgrandisOsbeck;2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-,(S)-. CAS No. 10236-47-2. Product ID: API10236472. Molecular formula: C27H32O14. EINECS: 233-566-4. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O. Appearance: crystalline. Category: Antivirus APIs. | |
| Natamycin | Natamycin is a polyene amphoteric macrolide antibiotic with antifungal properties. Natamycin exerts its antifungal effects by binding to sterols in the fungal cell membrane thereby increasing membrane permeability. This leads to a leakage and loss of essential cellular constituents. Following ocular application, natamycin is retained in the conjunctival fornices and attains effective concentrations within the corneal stroma where it exerts its effect. Alternative Names: pimaricin. Tennecetin. Delvocid. Mycophyt. CAS No. 7681-93-8. Product ID: API7681938. Molecular formula: C33H47O13N. Mole weight: 665.7. EINECS: 231-683-5. SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O. Appearance: White to creamy-white crystalline powder. Standard: USP. Category: Antibiotic APIs. | |
| Nattokinase | Nattokinase. Alternative Names: Nattoesse Haruno-Ogawa;4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic;Liposomal NATTOKINASE, NATTOKINASE NanoEmulsion, NanoActive NATTOKINASE, Oil-Soluble NATTOKINASE;4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid;4-(Carboxymethyl)-2-[(1R)-1-{[N-(2,5-dichlorobenzoyl)glycyl]amino}-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid;Nattokinase (peptidolytic);NattoLife. CAS No. 133876-92-3. Product ID: PIPE-0322. Molecular formula: C20H23BCl2N2O9. Mole weight: 517.12162. EINECS: 229-880-6. Category: Natural Extract. | |
| Natural vitamin E | Natural vitamin E. CAS No. 59-02-9. Product ID: PIVF-0052. Molecular formula: C29H50O2. Mole weight: 430.71. Appearance: Transparent yellow oil. Category: Veterinary Products. | |
| N-BOC-O-Benzyl-L-serine | N-Boc-O-benzyl-L-serine is an amino acid building block used in peptide synthesis. Alternative Names: N-BOC-O-Benzyl-L-ser;N-Boc-O-benzyl-L-serineBoc-Ser(Bzl)-OH;Boc-Ser(Bz1)-OH;(S)-3-(benzyloxy)-2-((tert-butoxycarbonyl)aMino)propanoic acid;N-BOC-O-BENZYL-SERINE;(2S)-3-Benzyloxy-2-(tert-butoxycarbonylamino)propanoic acid;L-SERINE-N-T-BOC, O-BZ ETHER (15N);L-SERINE-N-T-BOC, O-BZ ETHER (2-13C). CAS No. 23680-31-1. Product ID: PIPB-0160. Molecular formula: C15H21NO5. Mole weight: 295.33. EINECS: 245-820-1. SMILES: CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)O. Appearance: Solid. Category: Peptide. | |
| N-Butanol(nba) | It is produced in small amounts in humans by the gut microbes. It has a role as a protic solvent, a human metabolite and a mouse metabolite. It is a primary alcohol, a short-chain primary fatty alcohol and an alkyl alcohol. Alternative Names: Normal butanol. n-Butanol. Normal butyl alcohol. n-Butyl alcohol. CAS No. 71-36-3. Product ID: CHE71363. Mole weight: 74.12. EINECS: 200-751-6. SMILES: CCCCO. Appearance: Clear, colorless liquid. Category: Chemicals. | |
| N-Butyl Acetate (BUTAC) | Butyl acetate is the acetate ester of butanol. It has a role as a metabolite. It is functionally related to a butan-1-ol. Alternative Names: Butyl acetate. N-BUTYL ACETATE. Acetic acid, butyl ester. Butyl ethanoate. CAS No. 123-86-4. Product ID: CHE123864. Molecular formula: C6H12O2. Mole weight: 116.16. EINECS: 204-658-1. SMILES: CCCCOC(=O)C. Appearance: clear colorless liquid. Category: Acetates. | |
| NCT | NCT. Alternative Names: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE. 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate. Thiazolylmethyl-4-nitrophenylcarbonate. Carbonic acid, 4-nitrophenyl 5-thiazolylmethyl ester. CAS No. 144163-97-3. Product ID: INT144163973. Molecular formula: C11H8N2O5S. Mole weight: 280.26. EINECS: 680-587-3. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCC2=CN=CS2. Appearance: Pale-Yellow Solid. Category: Intermediates. | |
| Nebivolol | Nebivolol. Alternative Names: (R)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene. (2R)-6-fluoro-2-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-chromene. CAS No. 197706-50-6. Product ID: INT197706506. Molecular formula: C11H11FO2. Mole weight: 194.2. EINECS: 603-315-7. SMILES: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H]3CO3. Category: Intermediates. | |
| Nebivolol HCL | A cardioselective ADRENERGIC BETA-1 RECEPTOR ANTAGONIST (beta-blocker) that functions as a VASODILATOR through the endothelial L-arginine/ NITRIC OXIDE system. It is used to manage HYPERTENSION and chronic HEART FAILURE in elderly patients. Alternative Names: Nebivolol hydrochloride. 2,2'-Azanediylbis(1-(6-fluorochroman-2-yl)ethanol) hydrochloride. CAS No. 169293-50-9. Product ID: API169293509. Molecular formula: C22H26ClF2NO4. Mole weight: 441.9. EINECS: 638-982-3. SMILES: C1CC2=C(C=CC(=C2)F)OC1C(CNCC(C3CCC4=C(O3)C=CC(=C4)F)O)O.Cl. Appearance: White Solid. Category: Cardiovascular APIs. | |
| Nedaplatin | Nedaplatin is a second-generation cisplatin analogue with antineoplastic activity. Containing a novel ring structure in which glycolate is bound to the platinum by a bidentate ligand, nedaplatin forms reactive platinum complexes that bind to nucelophillic groups in DNA, resulting in intrastrand and interstrand DNA cross-links, apoptosis and cell death. This agent appears to be less nephrotoxic and neurotoxic compared to both cisplatin and carboplatin. Alternative Names: Aqupla. NSC 375101D. azane;2-hydroxyacetic acid;platinum. CAS No. 95734-82-0. Product ID: API95734820. Molecular formula: C2H10N2O3Pt. Mole weight: 305.2. SMILES: C(C(=O)O)O.N.N.[Pt]. Appearance: White powder or crystalline powder. Category: Anti-Tumor APIs. | |
| Nemonoxacin Malate | Nemonoxacin Malate. Alternative Names: Nemonoxacin Malate. Nemonoxacin malate anhydrous. UNII-24502Q4NWQ. Nemonoxacin (malate). CAS No. 951163-60-3. Product ID: API951163603. Molecular formula: C24H31N3O9. Mole weight: 505.5. SMILES: CC1CC(CN(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N.C(C(C(=O)O)O)C(=O)O. Category: Antifungal APIs. | |
| Neomycin sulfate | Antibiotic. CAS No. 1404-04-2. Product ID: API1404042. SMILES: C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N. Category: Active Pharmaceutical Ingredients. | |
| Neomycin Sulphate | Neomycin Sulfate is the sulfate salt form of neomycin, a broad spectrum aminoglycoside antibiotic derived from Streptomyces fradiae with antibacterial activity. Alternative Names: Mycifradin. Neo-fradin. Neo-Rx. Neobiotic. CAS No. 1405-10-3. Product ID: API1405103. EINECS: 215-773-1. SMILES: C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N.OS(=O)(=O)O. Standard: CVP/USP. Category: Antibiotic APIs. | |
| Neosigmine Methylsulfate | A cholinesterase inhibitor used in the treatment of myasthenia gravis and to reverse the effects of muscle relaxants such as gallamine and tubocurarine. Neostigmine, unlike PHYSOSTIGMINE, does not cross the blood-brain barrier. Alternative Names: Neostigmine methyl sulfate. NEOSTIGMINE METHYLSULFATE. Syntostigmin. Hodostin. CAS No. 51-60-5. Product ID: API51605. Molecular formula: C13H22N2O6S. Mole weight: 334.39. EINECS: 200-109-5. SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]. Appearance: White Solid. Category: Anti-Duchenne Muscular Dystrophy APIs. | |
| Neotame | Neotame. Alternative Names: N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine1-methylester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid;L-Phenylalanine,N-(3,3-diMethylbutyl)-L-a-aspartyl-,2-Methyl ester. CAS No. 165450-17-9. Product ID: PIPE-0098. Molecular formula: C20H30N2O5. Mole weight: 378.46. EINECS: 605-408-8. SMILES: CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC. Standard: USP. Category: Natural Extract. | |
| Neratinib | Neratinib, also known as HKI-272 or PB272, is an orally available, 6,7-disubstituted-4-anilinoquinoline-3-carbonitrile irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Neratinib binds to the HER-2 receptor irreversibly, thereby reducing autophosphorylation in cells, apparently by targeting a cysteine residue in the ATP-binding pocket of the receptor. Treatment of cells with this agent results in inhibition of downstream signal transduction events and cell cycle regulatory pathways; arrest at the G1-S (Gap 1/DNA synthesis)-phase transition of the cell division cycle; and ultimately decreased cellular proliferation. Neratinib also inhibits the epidermal growth factor receptor (EGFR) kinase and the proliferation of EGFR-dependent cells. Alternative Names: HKI-272. Neratinib (HKI-272). Nerlynx. CAS No. 698387-09-6. Product ID: API698387096. Molecular formula: C30H29ClN6O3. Mole weight: 557. EINECS: 811-237-1. SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)/C=C/CN(C)C. Appearance: Solid powder. Category: Anti-Tumor APIs. | |
| Neratinib Maleate | Neratinib Maleate is the maleate salt form of neratinib, an orally available, quinazoline-based, irreversible inhibitor of both the receptor tyrosine kinases (RTKs) human epidermal growth factor receptor 2 (HER2; ERBB2) and human epidermal growth factor receptor (EGFR), with potential antineoplastic activity. Alternative Names: hki-272 maleate. Nerlynx. Neratinib maleate [MI]. CAS No. 915942-22-2. Product ID: API915942222. Molecular formula: C34H33ClN6O7. Mole weight: 673.1. EINECS: 620-527-5. SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C.C(=CC(=O)O)C(=O)O. Category: Anti-Tumor APIs. | |
| Nestoron | Nestoron. Alternative Names: ST 1435;NESTORONE;NESTORON;17-Hydroxy-16-methylene-19-norpregn-4-ene-3,20-dione acetate;Elcometrine;17-(ACETYLOXY)-16-METHYLENE-19-NORPREGN-4-ENE-20-DIONE;16-Methylene-17-hydroxy-19-norpregn-4-ene-3,20-dione acetate;16-Methylene-17-alpha-acetoxy-19-nor-4-pregnene-3,20-dione. CAS No. 7759-35-5. Product ID: INT7759355. Molecular formula: C23H30O4. Mole weight: 370.48. SMILES: CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)OC(=O)C. Appearance: powder. Category: Intermediates. | |
| N-Glycyl-L-tyrosine | N-Glycyl-L-tyrosine. Alternative Names: L-Tyrosine, glycyl-;Glycyl-Tyrosine, N-Glycyl-L-Tyrosine;H-Gly-Tyr-Oh Hydrate;GLY-L-TYR;GLY-TYR;H-GLY-TYR-OH;L-Tyrosine, N-glycyl-;N-(Aminoacetyl)-4-hydroxyphenylalanine. CAS No. 658-79-7. Product ID: PIPB-0162. Molecular formula: C11H14N2O4. Mole weight: 238.24. EINECS: 211-525-1. SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CN)O. Appearance: Solid. Category: Peptide. | |
| N-Hexadecyltrimethylammonium Chloride (1631) | N-Hexadecyltrimethylammonium Chloride (1631). Alternative Names: C16-alkyltrimethylammonium chloride;(1-Hexadecyl)trimethylammonium chloride. CAS No. 112-02-7. Product ID: CHE112027. Molecular formula: C19H42ClN. Mole weight: 320. EINECS: 203-928-6. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. Appearance: Amorphous Powder. Category: Other Chemicals. | |
| Nicardipine Hydrochloride | Vasodilator for the treatment of hypertension and angina pectoris. It is a calcium antagonist, inhibits transmembrane calcium ion inward flow in myocardial and vascular smooth muscle without altering blood calcium concentration, and is highly vasoselective. Alternative Names: Nicardipine HCl. Cardene. Perdipine. CAS No. 54527-84-3. Product ID: API54527843. Molecular formula: C26H30ClN3O6. Mole weight: 516. EINECS: 259-198-4. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl. Standard: USP/BP/EP. Category: Anti-Angina APIs. | |
| Nicergoline | An ergot derivative that has been used as a cerebral vasodilator and in peripheral vascular disease. It has been suggested to ameliorate cognitive deficits in cerebrovascular disease. Alternative Names: Nimergoline. ergobel. Nicotergoline. CAS No. 27848-84-6. Product ID: API27848846. Molecular formula: C24H26BrN3O3. Mole weight: 484.4. EINECS: 248-694-6. SMILES: CN1C[C@@H](C[C@]2([C@H]1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br. Appearance: White Solid. Standard: JP/BP/EP. Category: Peripheral Vasodilation APIs. | |
| Nicorandil | Nicorandil is potassium channel activator. Alternative Names: Ikorel. 2-Nicotinamidoethyl nitrate. Sigmart. CAS No. 65141-46-0. Product ID: API65141460. Molecular formula: C8H9N3O4. Mole weight: 211.17. EINECS: 265-514-1. SMILES: C1=CC(=CN=C1)C(=O)NCCO[N+](=O)[O-]. Category: Antihypertensive APIs. | |
| Nicotinamide | Nicotinamide. Alternative Names: Niacinamide;MFCD00006395;Nicotinic acid amide;Vitamin- B3;Witamina PP;3-Pyridinecarboxamide;Nicotinamide;Pyridine-3-carboxamide;T6NJ CVZ;Dipigyl;EINECS 202-713-4;Vi-noctyl. CAS No. 98-92-0. Product ID: PIVA-0077. Molecular formula: C6H6N2O. Mole weight: 122.125. SMILES: C1=CC(=CN=C1)C(=O)N. Appearance: White crystal powder. Standard: BP/USP. Category: Vet API. | |
| Nicotinamide riboside chloride | Nicotinamide Riboside Chloride is a crystal form of Nicotinamide riboside (NR) chloride termed NIAGEN, generally recognized as safe (GRAS) for use in foods and in dietary supplements. Alternative Names: Nicotinamide B-D Riboside Chloride(WX900111);Nicotinamide Riboside.Cl;Nicotimide riboside chloride;Pyridinium, 3-(aminocarbonyl)-1-β-D-ribofuranosyl-, chloride (1:1);3-carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride;3-Carbamoyl-1-(β-D-ribofuranosyl)pyridinium chloride;3-Carbamoyl-1-beta-D-ribofuranosylpyridinium chloride. CAS No. 23111-00-4. Product ID: API23111004. Molecular formula: C11H15ClN2O5. Mole weight: 290.7. EINECS: 200-184-4. SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.[Cl-]. Appearance: solid. Category: Nutrition & Healthcare APIs. | |
| Nifedipine | Nifedipine is a selective calcium channel protein inhibitor. CAS No. 21829-25-4. Product ID: API21829254. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC. Category: Active Pharmaceutical Ingredients. | |
| Nikethamide | Nikethamide. Alternative Names: N,N-DIETHYLNICOTINAMIDE. Anacardone. Nicethamide. CAS No. 59-26-7. Product ID: API59267. Molecular formula: C10H14N2O. Mole weight: 178.23. EINECS: 200-418-5. SMILES: CCN(CC)C(=O)C1=CN=CC=C1. Appearance: clear light yellow viscous liquid or crystalline solid. Category: Central Stimulant APIs. | |
| Nilotinib | It has a role as an antineoplastic agent, a tyrosine kinase inhibitor and an anticoronaviral agent. Alternative Names: Tasigna. AMN107. CAS No. 641571-10-0. Product ID: API641571100. Molecular formula: C28H22F3N7O. Mole weight: 529.5. EINECS: 700-544-5. SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5. Appearance: White to slightly yellowish to slightly greenish yellow powder. Category: Anti-Tumor APIs. | |
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