Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Dicyandiamide | It is used in the manufacture of fertilizers, pharmaceuticals, explosives, oil well drilling muds, and dyestuffs. It has a role as a curing agent, a flame retardant, a fertilizer, an explosive and a nitrification inhibitor. Alternative Names: CYANOGUANIDINE. Dicyanodiamide. 2-Cyanoguanidine. CAS No. 461-58-5. Product ID: INT461585. Molecular formula: NH2(NH)CNHCN. Mole weight: 84.08. EINECS: 207-312-8. SMILES: C(#N)N=C(N)N. Appearance: White odorless solid. Category: Intermediates. |  |
| Dicylcohexylamine | Used to make paints, varnishes and detergents. Alternative Names: N-Cyclohexylcyclohexanamine Cyclohexanamine, N-cyclohexyl- DCHA. CAS No. 101-83-7. Product ID: CHE101837. Molecular formula: C12H23N. Mole weight: 181.323. EINECS: 202-980-7. SMILES: C1CCC(CC1)NC2CCCCC2. Appearance: Pale yellow liquid. Category: Amines. | |
| Dienogest | Used as an oral contraceptive. It has a role as a synthetic oral contraceptive, a progesterone receptor agonist and a progestin. It is a 17beta-hydroxy steroid, a 3-oxo-Delta(4) steroid, a steroid hormone and an aliphatic nitrile. It derives from a hydride of an estrane. Alternative Names: Dienogestrel. Dienogestril. Dienogestum. CAS No. 65928-58-7. Product ID: API65928587. Molecular formula: C20H25NO2. Mole weight: 311.4. EINECS: 639-448-2. SMILES: C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC#N)O. Category: APIs for Progestogens. | |
| DIETHYL ALLYLPHOSPHONATE | DIETHYL ALLYLPHOSPHONATE. Alternative Names: DIETHYL(PROP-2-(E)-ENYL)PHOSPHONATE;DIETHYL-(ALLYLPHOSPHONAT);DIETHYL ALLYLPHOSPHONATE;DIETHYL-(2-PROPENYL)-PHOSPHONAT;DIETHYL(2-PROPENYL)PHOSPHONATE;DIETHYL (1-PROPENYL)PHOSPHONATE;AURORA KA-1466. CAS No. 1067-87-4. Product ID: CHE1067874. Molecular formula: C7H15O3P. Mole weight: 178.17. EINECS: 619-646-5. SMILES: CCOP(=O)(CC=C)OCC. Appearance: Liquid. Category: Phosphine Reagent. | |
| Diethylene glycol monobutyl ether acetate (DBAC) | DBAC has high-boiling point and low odor. It is mainly used as the high boiling point solvent for high-temperature enamel or printing ink; as adhesive of PVC; as auxiliary coalescing agent of emulsion paint. Due to its slow speed of volatilization and lower solubility, it can be used as the solvent of silk screen printing ink and polyphenyl printing glaze. It can also be used as co-boiling reagent to separate the alcohol and ketone. Alternative Names: 2-(2-Butoxyethoxy)ethyl acetate. Diethylene glycol monobutyl ether acetate. BUTYL CARBITOL ACETATE. Butoxyethoxyethyl acetate. CAS No. 124-17-4. Product ID: CHE124174. Molecular formula: CH3COOCH2CH2OCH2CH2OC4H9. Mole weight: 204.26. SMILES: CCCCOCCOCCOC(=O)C. Appearance: Colorless and clear liquid. Category: Acetates. | |
| Diethylene glycol monoethyl ether acetate(DCAC) | DCAC can be used as coalescing reagent of emulsion paint. Due to the excellent solubility and slow speed of evaporating, it is an ideal solvent in the production of slow drying nitrocellulose paint, natural paint or spray paint. This product is also widely used in medical and pesticide production; as cleanser and wiping agent for glass panel in electronic industry. Alternative Names: 2-(2-ETHOXYETHOXY)ETHYL ACETATE. Carbitol acetate. Diethylene glycol monoethyl ether acetate. Ethoxydiglycol acetate. CAS No. 112-15-2. Product ID: CHE112152. Mole weight: 176.21. EINECS: 203-940-1. SMILES: CCOCCOCCOC(=O)C. Appearance: Colorless and clear liquid. Category: Chemicals. | |
| Difelikefalin | Difelikefalin is a Kappa Opioid Receptor Agonist. The mechanism of action of difelikefalin is as an Opioid kappa Receptor Agonist. Alternative Names: CR845. CR-845. MR13A9. CAS No. 1024828-77-0. Product ID: API1024828770. Molecular formula: C36H53N7O6. Mole weight: 679.8. SMILES: CC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(CC1)(C(=O)O)N)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)N. Appearance: Solid Powder. Category: Peptide APIs. | |
| Diflubenzuron | Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattle Diflubenzuron belongs to the family of N-Phenylureas. Alternative Names: Difluron. Dimilin. Duphacid. CAS No. 35367-38-5. Product ID: API35367385. Molecular formula: C14H9ClF2N2O2. Mole weight: 310.68. EINECS: 252-529-3. SMILES: C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F. Appearance: White to yellowish-brown solid. Category: Active Pharmaceutical Ingredients. | |
| Dihydromyricetin | (+)-dihydromyricetin is an optically active form of dihydromyricetin having (2R,3R)-configuration. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a secondary alpha-hydroxy ketone and a dihydromyricetin. It is an enantiomer of a (-)-dihydromyricetin. Alternative Names: Ampelopsin. Ampeloptin. (+)-Dihydromyricetin. CAS No. 27200-12-0. Product ID: PIPE-0689. Molecular formula: C15H12O8. Mole weight: 320.25. SMILES: C1=C(C=C(C(=C1O)O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O. Appearance: Pale Beige to Light Beige Solid. Category: Natural Extract. | |
| Dihydrostreptomycin Sulfate | Dihydrostreptomycin Sulfate is a semi-synthetic aminoglycoside antibiotic with bactericidal properties. Dihydrostreptomycin sulfate inhibits protein synthesis by binding to the 30S ribosomal subunit. This antibiotic is active against most gram-positive and gram-negative organisms and is used in the treatment of tuberculosis and tulemia. Alternative Names: Didromycin. Didromycine. Panstreptin. DIHYDROSTREPTOMYCIN SESQUISULFATE. CAS No. 1425-61-2. Product ID: API1425612. Molecular formula: C42H88N14O36S3. Mole weight: 1461.4. EINECS: 226-823-7. SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O. Standard: EP/USP. Category: Antibiotic APIs. | |
| Dimercaprol | It was developed as an experimental antidote against the arsenic-based poison gas Lewisite. It has been used clinically since 1949 in arsenic, cadmium and mercury poisoning. In addition, it has in the past been used for the treatment of Wilson's disease, a genetic disorder in which the body tends to retain copper. Dimercaprol has toxic potential, and its use may be followed by a variety of adverse effects. Alternative Names: DIMERCAPROL. 2,3-Dimercapto-1-propanol. 2,3-Dimercaptopropanol. Dithioglycerine. CAS No. 59-52-9. Product ID: API59529. Molecular formula: C3H8OS2. Mole weight: 124.23. EINECS: 200-433-7. SMILES: C(C(CS)S)O. Appearance: clear colorless viscous liquid. Category: APIs for Antidote. | |
| Dimethicone, viscosity 10 | Dimethicone, viscosity 10. Alternative Names: Dimethicone is commonly used in skin and hair products. CAS No. 9006-65-9. Product ID: PIE-0071. Molecular formula: (C2?H6?OSi)n?. SMILES: C[Si](C)(C)O[Si](C)(C)C. Appearance: Colourless Oil. Standard: ChP/NF/EP/JP. Category: Emulsifiers. | |
| ((dimethylsilyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl))cyclohexylamino)titanium(IV)dichloride | ((dimethylsilyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl))cyclohexylamino)titanium(IV)dichloride. Alternative Names: ((dimethylsilyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl))cyclohexylamino)titanium(IV)dichloride. CAS No. 145638-29-5. Product ID: CHE145638295. Mole weight: 394.28. Category: Chemicals. | |
| Dimethyl Sulfoxide | Dimethyl Sulfoxide. Alternative Names: (Methylsulfinyl)methane;Dimethyl sulfoxide;EINECS 200-664-3;MFCD00002089. CAS No. 67-68-5. Product ID: PIVE-0007. Molecular formula: C2H6OS. Mole weight: 78.13. SMILES: CS(=O)C. Appearance: Colorless liquid. Standard: USP/EP. Category: Vet Excipients. | |
| Dinoprost | Dinoprost is a widely distributed PG occurring in many species, causing contraction of vascular, bronchial, intestinal, and myometrial smooth muscle, and also exhibits potent luteolytic activity. Alternative Names: dinoprost. prostaglandin F2alpha. Prostaglandin F2a. PGF2alpha. CAS No. 551-11-1. Product ID: API551111. Molecular formula: C20H34O5. Mole weight: 354.5. EINECS: 684-259-0. SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O. Appearance: White to off-white Crystalline Solid. Category: Active Pharmaceutical Ingredients. | |
| Dinotefuran | Venom is a concentrated fluid of poisonous and biologically active substances secreted by a variety of animals that can be injected or in some other way introduced into another animal or human, usually by a bite or a sting. Alternative Names: 1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine. 1-methyl-2-nitro-3-((3-tetrahydrofuryl)methyl)guanidine. 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine. CAS No. 165252-70-0. Product ID: API165252700. Molecular formula: C7H14N4O3. Mole weight: 202.21. SMILES: CN=C(NCC1CCOC1)N[N+](=O)[O-]. Appearance: White crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Dioleoyl Phosphatidylcholine(DOPC) | Dioleoyl Phosphatidylcholine(DOPC). Alternative Names: Lecithindioleoyl. 10015-85-7. Dioleoylphosphatidylcholine, DL-. CAS No. 10015-85-7. Product ID: PIE-0389. Molecular formula: C44H84NO8P. Mole weight: 786.1. EINECS: 272-114-0. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC. Category: Emulsifiers. | |
| Diosgenin | Diosgenin, a steroidal saponin present in various plant species. Diosgenin is employed to synthesize progesterone, a hormone crucial for addressing menopausal symptoms and contraception. While the complete mechanism of action for diosgenin remains elusive, research indicates its ability to influence key enzymes and receptors. For instance, studies have demonstrated its capacity to modulate the activity of cyclooxygenase-2 (COX-2), an enzyme involved in the production of pro-inflammatory compounds. Additionally, diosgenin has been observed to regulate the activity of nuclear factor-kappa B (NF-κB), a transcription factor responsible for governing inflammatory and immune responses. CAS No. 512-04-9. Product ID: API512049. Mole weight: 414.62. SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1. Appearance: Crystalline. Category: Active Pharmaceutical Ingredients. | |
| Diosmin | It has a role as an antioxidant and an anti-inflammatory agent. It is a glycosyloxyflavone, a rutinoside, a disaccharide derivative, a monomethoxyflavone and a dihydroxyflavanone. Alternative Names: Barosmin. Diosimin. Flebosten. CAS No. 520-27-4. Product ID: API520274. Molecular formula: C28H32O15. Mole weight: 608.5. EINECS: 208-289-7. 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)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O. Standard: EP. Category: Peripheral Vasodilation APIs. | |
| Diphenhydramine HCl | A histamine H1 antagonist used as an antiemetic, antitussive, for dermatoses and pruritus, for hypersensitivity reactions, as a hypnotic, an antiparkinson, and as an ingredient in common cold preparations. It has some undesired antimuscarinic and sedative effects. Alternative Names: DIPHENHYDRAMINE HYDROCHLORIDE. Dimedrol. Allergival. CAS No. 147-24-0. Product ID: API147240. Molecular formula: C17H21NO.ClH. Mole weight: 291.8. EINECS: 205-687-2. SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl. Appearance: white or almost-white crystalline powder. Category: Antiemetic & Emetic APIs. | |
| Dipropylene glycol monobutyl ether (DPNB) | Application in coating: as one of the best film-forming auxiliaries of water-based paints, DPnB can be used as coagulant of acrylic resin, phenylethylene acrylic resin and polyvinyl acetate giving excellent performance to paint film. Application in cleanser: it is applicable to cleaning agents especially for those which require low volatile speed, such as wax remover and floor cleanser. As good coupling agent for lubricating grease and fat, DPnB can be applied as paint stripper and remover of animal fat. Other application: DPnB can also be used in agricultural products, cosmetics, electronic ink and textile. Alternative Names: 1-(2-Butoxy-1-methylethoxy)propan-2-ol. 1-((1-Butoxypropan-2-yl)oxy)propan-2-ol. 9003-13-8. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-. CAS No. 29911-28-2. Product ID: CHE29911282. Molecular formula: CH3(CH2)3O(CH2CHCH3O)2H. Mole weight: 190.28. EINECS: 249-951-5. SMILES: CCCCOCC(C)OCC(C)O. Appearance: Colorless and clear liquid. Category: Acetates. | |
| Dipropylene glycol monomethyl ether acetate (DPMA) | With low odor, low viscosity, good solubility, moderate evaporation rate and good coupling ability, DPMA can dissolve most of resin like: acrylic resin, epoxy resin, alkyd resin and polyester resin. It is mainly used in solvent based paint and silk screen printing ink. Besides, it can dissolve special resin, and be widely used in flavor and fragrance industries. Alternative Names: Dipropyleneglycol methyl ether acetate. PPG-2 methyl ether acetate. 1-(1-methoxypropan-2-yloxy)propan-2-yl Acetate. Dipropylene glycol monomethyl ether acetate. CAS No. 88917-22-0. Product ID: CHE88917220. Molecular formula: CH3( OCH2CHCH3)2OOCCH3. Mole weight: 190.24. EINECS: 406-880-6. SMILES: CC(COC)OCC(C)OC(=O)C. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Dipropylene glycol monomethyl ether (DPM) | DPM is used as solvent for PVC stabilizer, nitrocellulose, ethyl cellulose, polyvinyl acetate, solvent for paint and dyestuff, and an ingredient of brake fluid. It can be used as solvent of printing ink, enamel paint, cutting fluid and operating oil; as coupling agent of water-based paint (usually used by mixing up); as active solvent of water-based paint; as solvent and coupling agent of household and industrial cleanser, remover for grease and paint, cleanser for metal and hard surface; as base solvent and coupling agent of solvent-type silk-screen printing ink; as solvent and coupling agent of vat dye textile; as coupling agent and skin-care agent in cosmetic formula; as stabilizer of pesticide and coagulating?agent of floor brightener. Alternative Names: (2-methoxymethylethoxy)-propano. 1-(2-methoxy-1-methylethoxy)-2-propanol. 1-(2-methoxyisopropoxy)-2-propanol. CAS No. 34590-94-8. Product ID: CHE34590948. Molecular formula: CH3OC3H6OC3H6OH. Mole weight: 148.2. SMILES: CC(COC(C)COC)O. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Dipropylene glycol propyl ether(DPP) | DPP is mainly used as industrial solvent, water-based coating, ink and cleanser. As a good coupling agent, it can replace alcohol solvent in the dissolving process of dyestuff. Some formulas can be changed to be water-soluble by applying propylene glycol ether in ink production to lower the ink toxicity and improve operating environment. The propylene glycol ether can be used to make various condensate cleansers. Alternative Names: 2-Propanol, 1-(1-methyl-2-propoxyethoxy)-. Butyl dipropasol solvent. 1-(1-propoxypropan-2-yloxy)propan-2-ol. 1-(1-Methyl-2-propoxyethoxy)2-propanol. CAS No. 29911-27-1. Product ID: CHE29911271. Mole weight: 176.25. EINECS: 249-949-4. SMILES: CCCOCC(C)OCC(C)O. Appearance: Yellowish and clear liquid. Category: Chemicals. | |
| Dipyridamole | A phosphodiesterase inhibitor that blocks uptake and metabolism of adenosine by erythrocytes and vascular endothelial cells. Dipyridamole also potentiates the antiaggregating action of prostacyclin. Alternative Names: Persantin. Dipyridamine. Dipyridamol. CAS No. 58-32-2. Product ID: API58322. Molecular formula: C24H40N8O4. Mole weight: 504.6. EINECS: 200-374-7. SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO. Appearance: Yellow crystalline powder. Category: Anti-Angina APIs. | |
| Disodium edetate (EDTA) | Ethylenediaminetetraacetic acid (EDTA) acts as a hexadentate chelating agent that binds to iron and calcium ions. Alternative Names: aceticacid,(ethylenedinitrilo)tetra-,disodiumsalt,dihydrate;disodiumedtadihydrate;ethylenediaminetetraaceticacidsodiumsaltdihydrate(disodiumedta;ethylenediaminetetraaceticacidsodiumsaltdihydrate(disodiumedtadihydrate);glycine,n,n-1,2-ethanediylbis(n-(carboxymethyl)-,disodiumsalt,dihydrate;Glycine,N,N-1,2-ethanediylbis[N-(carboxymethyl)-,disodiumsalt,dihydrate;1,2-DIAMINOETHANE-N,N,N',N'-TETRA-ACETIC ACID;EDTA TITRANT. CAS No. 6381-92-6. Product ID: PIE-0151. Molecular formula: C10H19N2NaO9. Mole weight: 334.26. Appearance: White crystalline powder. Category: Pharmaceutical Excipients. | |
| Disodium Methotrexate | An antineoplastic antimetabolite with immunosuppressant properties. It is an inhibitor of TETRAHYDROFOLATE DEHYDROGENASE and prevents the formation of tetrahydrofolate, necessary for synthesis of thymidylate, an essential component of DNA. Alternative Names: Methotrexate disodium salt. METHOTREXATE SODIUM. methotrexate disodium. Sodium methotrexate. CAS No. 7413-34-5. Product ID: API7413345. Molecular formula: C20H20N8Na2O5. Mole weight: 498.4. EINECS: 231-022-0. 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-].[Na+].[Na+]. Appearance: Yellow Solid. Category: Anti-Tumor APIs. | |
| Di-tert-butyl phosphite | Di-tert-butyl phosphite is used as a solvent, as an antioxidant, and as an intermediate. Alternative Names: DI-TERT-BUTYL PHOSPHITE;Di(tert-butyl) hydrogen phosphite;di-t-Butyl phosphite;Phosphonic acid, bis(1,1-dimethylethyl) ester;Phosphorous acid di-tert-butyl ester;bis(1,1-dimethylethyl) phosphonate;Phosphonic acid di-tert-butyl ester;Einecs 235-996-8. CAS No. 13086-84-5. Product ID: CHE13086845. Molecular formula: C8H19O3P. Mole weight: 194.21. SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C. Appearance: Liquid. Category: Phosphine Reagent. | |
| DL-Azetidine-2-carboxylic acid | DL-Azetidine-2-carboxylic acid is a four-membered ring analog of L-Proline, which is a useful intermediate in the synthesis of polypeptides. Alternative Names: AZETIDINE-2-CARBOXYLIC ACID;D,L-AZETIDINE-2-CARBOXYLIC ACID;AZETIDINE-2-CARBOXYLIC ACID 2517-4-6;(S)-(-)-2-Azetidinecarboxlic acid. CAS No. 20063-89-2. Product ID: INT20063892. Molecular formula: C4H7NO2. Mole weight: 101.1. SMILES: C1CNC1C(=O)O. Appearance: Solid. Category: Intermediates. | |
| DL-Malic acid | It has a role as a food acidity regulator and a fundamental metabolite. It is a 2-hydroxydicarboxylic acid and a C4-dicarboxylic acid. It is functionally related to a succinic acid. It is a conjugate acid of a malate(2-) and a malate. Alternative Names: DL-malic acid. 6915-15-7. 2-Hydroxybutanedioic acid. CAS No. 617-48-1. Product ID: CHE617481. Molecular formula: C4H6O5. Mole weight: 134.09. SMILES: C(C(C(=O)O)O)C(=O)O. Appearance: White or nearly white crystalline powder or granules. Category: Food Additives. | |
| DL-Methionine | It has a role as an Escherichia coli metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, a Daphnia magna metabolite and an algal metabolite. Alternative Names: methionine. Racemethionine. Acimetion. CAS No. 59-51-8. Product ID: API59518. Molecular formula: C5H11NO2S. Mole weight: 149.21. EINECS: 200-432-1. SMILES: CSCCC(C(=O)O)N. Appearance: White crystalline platelets or powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| DL-Panthenol | DL-Panthenol(Provitamin B5) is the Pro-vitamin of D-Pantothenic acid (Vitamin B5) for using in hair, skin and nail care products. DL-Panthenol is a racemic mixture of D.Panthenol and L-Panthenol.DL Panthenol, is a well known hair conditioner which restores shine & luster to dull hair while also improve tensile strength. Additional.DL. Panthenol is a skin conditioning agent & effective moisturizer. CAS No. 16485-10-2. Product ID: CIA16485102. SMILES: CC(C)(CO)C(C(=O)NCCCO)O. Category: Cosmetic Ingredients and Additives. | |
| D-Luciferin | D-Luciferin has been used in the preparation of the reaction mixture for nitric oxide determination by minescence measurement. It has also been used in the preparation of D-luciferin stock solution for luciferin assays. Alternative Names: 4,5-DIHYDRO-2-(6-HYDROXY-2-BENZOTHIAZOLYL)-4-THIAZOLECARBOXY;4,5-DIHYDRO-2-[6-HYDROXY-2-BENZOTHIAZOLYL]-4-THIAZOLE-CARBOXYLIC ACID;4,5-DIHYDRO-(6-HYDROXY-2-BENZOTHIAZOYL)-4-THIAZOLE CARBOXYLIC ACID;LUCIFERIN, D-;LUCIFERIN;D(-)-2-(6'-HYDROXY-BENZOTHIAZOLYL)-DELTA2-THIAZOLINE-4-CARBOXYLIC ACID;D(-)-LUCIFERIN;D-LUCIFERIN. CAS No. 2591-17-5. Product ID: INT2591175. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. EINECS: 219-981-3. SMILES: C1[C@@H](N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)O. Appearance: Powder. Category: Intermediates. | |
| D-Mannitol | In pharmaceutical preparations it is primarily used as a diluent in tablet formulations. In lyophilized preparations, mannitol has been included as a carrier to produce a stiff, homogeneous cake that improves the appearance of the lyophilized plug in a vial.A pyrogen-free form is available specifically for this use. Mannitol has also been used to prevent thickening in aqueous antacid suspensions of aluminum hydroxide. It has been suggested as a plasticizer in soft-gelatin capsules, as a component of sustained-release tablet formulations,and as a carrier in dry powder inhalers.It is also used as a diluent in rapidly dispersing oral dosage forms. Alternative Names: D-Mannitol tested according to Ph.Eur.;D-Mannit 0.25;invenex;Isotol;Maniton-S;Mannazucker;Mannazucker (German);Mannidex. CAS No. 69-65-8. Product ID: PIE-0124. Molecular formula: C6H14O6. Mole weight: 182.17. SMILES: C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O. Appearance: White Solid. Standard: BP. Category: Diluent Excipients. | |
| D-Mannose | D-Mannose is a carbohydrate that is important in the glycosylation of molecules in a variety of cellular processes. It is involved in N and O glycosylation of bovine why protein products, used in infant formulas. It is also responsible for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Alternative Names: DL-allo-2,3,4,5,6-Pentahydroxy-hexanal;d-[1,2,3-13C3]Mannose;d-[1-12C]Mannose (13C depleted at C1);d-[1-13C:1-2H]Mannose;d-[1-18O]Mannose;d-[2,3,4,5,6-13C5]Mannose;d-[3,4-13C2]Mannose. CAS No. 3458-28-4. Product ID: CHE3458284. Molecular formula: C6H12O6. Mole weight: 180.16. EINECS: 222-392-4. SMILES: C([C@H]([C@H]([C@@H]([C@@H](C=O)O)O)O)O)O. Appearance: Powder. Category: Functional Sugars. | |
| DMCC | Dimethylcarbamoyl chloride is used as an intermediate in the production of pharmaceuticals, pesticides, and dyes. Acute (short-term) inhalation exposure to dimethylcarbamoyl chloride has been observed to result in damaged mucous membranes of the nose, throat, and lungs, and cause difficulty in breathing in rats. No information is available on the chronic (long-term), reproductive, developmental, or carcinogenic health effects of dimethylcarbamoyl chloride in humans. Nasal tract carcinomas have been observed in rats and male hamsters following inhalation exposure. EPA has not classified dimethylcarbamoyl chloride for potential carcinogenicity. Alternative Names: DIMETHYLCARBAMOYL CHLORIDE. Dimethylcarbamyl chloride. N,N-Dimethylcarbamoyl chloride. Dimethylcarbamic chloride. CAS No. 79-44-7. Product ID: INT79447. Molecular formula: C3H6ClNO. Mole weight: 107.54. EINECS: 201-208-6. SMILES: CN(C)C(=O)Cl. Appearance: colorless to yellow liquid. Category: Intermediates. | |
| DMG-PEG2000 | DMG-PEG2000. Alternative Names: DMG-PEG 2000;1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000;1,?2-?Dimyristoyl-?sn-?glycero-?3-?methoxypolyethylene glycol;Polyethylene glycol [PEG] 2000 dimyristoyl glycerol [DMG];Methoxypoly(ethylene glycol) dimyristoyl glycerol;DMG-mPEG2000;Poly(oxy-1,2-ethanediyl), α-[2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-;1,2-Dimyristoyl-sn-glycero-3-methoxypolyethylene glycol 2000. CAS No. 160743-62-4. Product ID: PIE-0001. Molecular formula: (C2H4O)nC32H62O5. Appearance: Crystalline solid. Standard: DMF. Application: DMG-PEG is used for the lipid nanoparticle for an oral plasmid DNA delivery approach in vivo through a facile surface modification to improve the mucus permeability and delivery efficiency of the nanoparticles. Category: Pharmaceutical Excipients. | |
| DMT-dG(dmf)-CE Reverse Phosphoramidite | DMT-dG(dmf)-CE Reverse Phosphoramidite. Alternative Names: 3'-DMTr-dG(dmf). MFCD30475583. HY-147320. CS-0565766. CAS No. 261728-23-8. Product ID: PIPB-0333. Molecular formula: C43H53N8O7P. | |
| Dobutamine Hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Alternative Names: Dobutamine Hcl. Dobutrex. Inotrex. CAS No. 49745-95-1. Product ID: API49745951. Molecular formula: C18H24ClNO3. Mole weight: 337.8. EINECS: 256-464-1. SMILES: CC(CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.Cl. Appearance: Grey Solid. Standard: USP/EP/BP/JP. Category: APIs for Chronic Cardiac Insufficiency. | |
| Docetaxel | Docetaxel anhydrous is a Microtubule Inhibitor. The physiologic effect of docetaxel anhydrous is by means of Microtubule Inhibition. Alternative Names: Taxotere. Docetaxel anhydrous. Docetaxol. CAS No. 114977-28-5. Product ID: API114977285. Molecular formula: C43H53NO14. Mole weight: 807.9. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O. Appearance: White solid. Category: Anti-Tumor APIs. | |
| Docetaxel Trihydrate | A semisynthetic analog of PACLITAXEL used in the treatment of locally advanced or metastatic BREAST NEOPLASMS and NON-SMALL CELL LUNG CANCER. Alternative Names: Docetaxel hydrate. XRP6976. Docetaxel (Trihydrate). CAS No. 148408-66-6. Product ID: API148408666. Molecular formula: C43H59NO17. Mole weight: 861.9. EINECS: 642-361-2. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O. Appearance: White to Off-white Solid. Category: Anti-Tumor APIs. | |
| Docusate Sodium | Docusate Sodium. Alternative Names: AEROSOL OT;AEROSOL OTB;AEROSOL(R) OT;AEROSOL(R) OT-100;AEROSOL(TM) OT;1,4-bis(2-ethylhexyl)sodiumsulfosuccinate;Sulfosuccinic acid, dioctyl ester, sodium salt;DIETHYLHEXYL SODIUM SULFOSUCCINATE. CAS No. 577-11-7. Product ID: API577117. Molecular formula: C20H37O7S.Na. Mole weight: 444.56. SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]. Appearance: WhiteDocusate sodium is a white or almost white, waxlike, bitter tasting. plastic solid with a characteristic octanol-like odor. It is hygroscopic. and usually available in the form of pellets, flakes, or rolls of tissuethin. material. Standard: USP/EP. Application: In North America, docusate and a stimulant laxative such as sennosides are commonly used in bowel treatment protocols associated with institutionalized elderly and oncology treatments. Category: Active Pharmaceutical Ingredients. | |
| Dodecyldimethylbenzylammonium chloride | Dodecyldimethylbenzylammonium chloride. Alternative Names: c12-alkylbenzyldimethylammonium chloride;DIMETHYLBENZYLLAURYLAMMONIUM CHLORIDE;DODECYL DIMETHYL BENZYL AMMONIUM CHLORIDE;BENZYLDODECYLDIMETHYLAMMONIUM CHLORIDE;BENZYLDIMETHYLDODECYLAMMONIUM CHLORIDE;Benzenemethanaminium,N-dodecyl-N,N-dimethyl-,chloride;benzyldimethyldodecyl-ammoniuchloride;benzyldodecyldimethyl-ammoniuchloride. CAS No. 139-07-1. Product ID: CHE139071. Molecular formula: C21H38ClN. Mole weight: 339.99. EINECS: 205-351-5. SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Appearance: Solid. Category: Fine Chemicals. | |
| Dolutegravir | Dolutegravir is an HIV-1 integrase inhibitor that blocks the strand transfer step of the integration of the viral genome into the host cell (INSTI). The effect of this drug has no homology in human host cells, which gives it excellent tolerability and minimal toxicity. Alternative Names: GSK1349572. S/GSK1349572. Tivicay. CAS No. 1051375-16-6. Product ID: API1051375166. Molecular formula: C20H19F2N3O5. Mole weight: 419.4. EINECS: 809-888-1. SMILES: CC1CCOC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)O. Appearance: White to off-white (Solid). Category: Antivirus APIs. | |
| Donepezil | Donepezil is a racemate comprising equimolar amounts of (R)- and (S)-donepezil. A centrally acting reversible acetylcholinesterase inhibitor, its main therapeutic use is in the treatment of Alzheimer's disease where it is used to increase cortical acetylcholine. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a nootropic agent and an EC 3.1.1.8 (cholinesterase) inhibitor. Alternative Names: 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Aricept. Donaz. CAS No. 120014-06-4. Product ID: API120014064. Molecular formula: C24H29NO3. Mole weight: 379.49. SMILES: COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC. Appearance: White to Off-white Solid. Category: APIs for Alzheimer's Disease. | |
| Donepezil Hydrochloride | An indan and piperidine derivative that acts as a selective and reversible inhibitor of ACETYLCHOLINESTERASE. Donepezil is highly selective for the central nervous system and is used in the management of mild to moderate DEMENTIA in ALZHEIMER DISEASE. Alternative Names: Donepezil HCl;Aricept. CAS No. 120011-70-3. Product ID: API120011703. Molecular formula: C24H30ClNO3. Mole weight: 416. EINECS: 620-543-2. SMILES: COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl. Appearance: White to Off-white Solid. Standard: USP/EP/JP/Facility GMP. Category: APIs for Alzheimer's Disease. | |
| DOPE | DOPE is a ph-sensitive neutral phospholipid that facilitates transmembrane transport of DNA-liposome complexes. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine; 3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-DIDEOYL;1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE. CAS No. 4004-05-1. Product ID: PIPB-0080. Molecular formula: C41H78NO8P. Mole weight: 744.05. SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC. Appearance: Lyophilized powder. Category: LNP Raw Materials. | |
| Doramectin | Doramectin is a veterinary drug approved by the Food and Drug Administration for the treatment of parasites such as gastrointestinal roundworms, lungworms, eyeworms, grubs, sucking lice and mange mites in cattle. Alternative Names: Doramectina. Doramectine. Doramectinum. CAS No. 117704-25-3. Product ID: API117704253. Molecular formula: C50H74O14. Mole weight: 899.1. EINECS: 601-490-4. SMILES: C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)OC)\C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C8CCCCC8)C)O. Appearance: White to Off-white Solid. Category: Antiparasitic APIs. | |
| DOTA (TETRAXETAN) | Tetraxetan is a biochemical reagent that can be used as a biological material or organic compound for life science related research. CAS No. 60239-18-1. Product ID: API60239181. SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Appearance: white powder. Category: Active Pharmaceutical Ingredients. | |
| Dotinurad | Dotinurad. Alternative Names: FYU-981. Dotinurad [INN]. (3,5-dichloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone. CAS No. 1285572-51-1. Product ID: API1285572511. Molecular formula: C14H9Cl2NO4S. Mole weight: 358.2. SMILES: C1N(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl. Category: Anti-Gout APIs. | |
| Doxazosin | An antihypertensive agent, it is used in the treatment of high blood pressure. It has a role as an antihypertensive agent, an alpha-adrenergic antagonist, an antineoplastic agent, a vasodilator agent and an antihyperplasia drug. Alternative Names: doxazosin. Doxazosine. Doxazosinum. Doxazosina. CAS No. 74191-85-8. Product ID: API74191858. Molecular formula: C23H25N5O5. Mole weight: 451.5. EINECS: 616-059-6. SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC. Appearance: Solid. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Doxazosin Mesylate | Doxazosin mesylate selectively antagonizes alpha-1-adrenergic receptors in smooth muscle of the bladder neck and prostate, thereby relaxing the smooth muscle and decreasing the obstruction and urethral resistance seen with benign prostate hyperplasia (BPH). This may improve BPH symptoms. This agent also blocks alpha-1-adrenergic receptors in peripheral vascular smooth muscle, which leads to vasodilatation and a subsequent decrease in peripheral vascular resistance. Alternative Names: Doxazosin mesylate. Cardura. Carduran. Cardular. CAS No. 77883-43-3. Product ID: API77883433. Molecular formula: C24H29N5O8S. Mole weight: 547.6. EINECS: 616-536-9. SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O. Category: Cardiovascular and Geriatric Medicine APIs. | |
| Doxofylline | It has a role as a bronchodilator agent, an antitussive and an anti-asthmatic drug. Alternative Names: Doxophylline. Ansimar. Dioxyfilline. CAS No. 69975-86-6. Product ID: API69975866. Molecular formula: C11H14N4O4. Mole weight: 266.25. EINECS: 274-239-6. SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3OCCO3. Appearance: Crystals. Category: Antiasthmatic APIs. | |
| Doxorubicin HCl | Doxorubicin HCl. Alternative Names: ADRIBLASTINA;ADRIBLASTINAHYDROCHLORIDE;ADRIAMYCINHCL;ADRIAMYCINHYDROCHLORIDE;(8s-cis)-10-[(3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-7,8,9,Chemicalbook10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxynaphthacene-5,12-dionehydrochloride;14-HYDROXYDAUNOMYCINHCL;14-HYDROXYDAUNOMYCINHYDROCHLORIDE. CAS No. 25316-40-9. Product ID: API25316409. Molecular formula: C27H30ClNO11. Mole weight: 579.98. InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N. EINECS: 246-818-3. Appearance: Solid. Category: Anti-Tumor APIs. | |
| Doxycycline Hyclate | Doxycycline Hyclate is the hyclate salt form of doxycycline, a synthetic, broad-spectrum tetracycline antibiotic exhibiting antimicrobial activity. Doxycycline hyclate binds reversibly to the 30S ribosomal subunit, possibly to the 50S ribosomal subunit as well, thereby blocking the binding of aminoacyl-tRNA to the mRNA-ribosome complex. This leads to an inhibition of protein synthesis. In addition, this agent has exhibited inhibition of collagenase activity. Alternative Names: Doxycycline HCl. Doxylin. Doxycycline hyclate. CAS No. 10592-13-9. Product ID: API10592139. Molecular formula: C22H25ClN2O8. Mole weight: 480.9. EINECS: 234-198-7. SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl. Appearance: Light Yellow Crystalline Powder. Category: Antibiotic APIs. | |
| D(-)-Penicillamine | D-penicillamine is an optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning. It has a role as a chelator, an antirheumatic drug, a drug allergen and a copper chelator. It is a penicillamine and a non-proteinogenic alpha-amino acid. It is an enantiomer of a L-penicillamine. Alternative Names: D-Penicillamine. penicillamine. Cuprimine. CAS No. 52-67-5. Product ID: API52675. Molecular formula: C5H11NO2S. Mole weight: 149.21. EINECS: 200-148-8. SMILES: CC(C)(C(C(=O)O)N)S. Appearance: White to Off-white Solid. Category: APIs for Antidote. | |
| D-ribose | D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Alternative Names: RIBONIC ACID-Gamma-LACTONE, D-(+)-(RG);D-Ribose/D(-)-Ribose. CAS No. 50-69-1. Product ID: PIPE-0277. Molecular formula: C5H10O5. Mole weight: 150.13. EINECS: 200-059-4. SMILES: C1[C@H]([C@H]([C@H](C(O1)O)O)O)O. Appearance: Crystalline Powder. Standard: USP. Category: Natural Extract. | |
| Drospirenone | Drospirenone is a steroid lactone and a 3-oxo-Delta(4) steroid. It has a role as a contraceptive drug, an aldosterone antagonist and a progestin. Alternative Names: Dehydrospirorenone;Dehydrospirorenone;Drospirenona. CAS No. 67392-87-4. Product ID: API67392874. Molecular formula: C24H30O3. Mole weight: 366.5. EINECS: 266-679-2. SMILES: CC12CCC(=O)C=C1C3CC3C4C2CCC5(C4C6CC6C57CCC(=O)O7)C. Appearance: Off-White crystalline powder. Standard: EP/USP/Facility GMP. Category: APIs for Progestogens. | |
| Drostanolone propionate | Drostanolone propionate is a synthetic anabolic steroid that has been shown to inhibit the growth of renal cell cancer cells. It is used as a component of isotonic solutions for sample preparation in mouse tumor studies. Drostanolone propionate also has a role in the treatment of radiation-induced bowel disease and may be useful in the treatment of other inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. In addition, drostanolone propionate may have a potential drug target in prostate cancer tissues because it inhibits epidermal growth factor (EGF) and is converted to estradiol benzoate, which inhibits EGF-induced proliferation of prostate epithelial cells. CAS No. 521-12-0. Product ID: API521120. SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@H](C(=O)C4)C)C)C. Category: Active Pharmaceutical Ingredients. | |
| DSC | DSC. Alternative Names: N,N'-Disuccinimidyl carbonate. bis(2,5-dioxopyrrolidin-1-yl) carbonate. n,n'-disuccinimidylcarbonate. Di(succinimido) carbonate. CAS No. 74124-79-1. Product ID: INT74124791. Molecular formula: C9H8N2O7. Mole weight: 256.17. EINECS: 277-730-3. SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O. Category: Intermediates. | |
| DSPC | DSPC is a phospholipid containing saturated long-chain stearic acid, which is mainly used in the preparation of liposomes for drug delivery system research. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphocholine; DISTEAROYL LECITHIN;L-ALPHA-PHOSPHATIDYLCHOLINE, DISTEAROYL;L-BETA,GAMMA-DISTEAROYL-ALPHA-LECITHIN. CAS No. 816-94-4. Product ID: PIPB-0081. Molecular formula: C44H88NO8P. Mole weight: 790.15. SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC. Appearance: Powder to crystal. Category: LNP Raw Materials. | |
| dTTP | It is a metabolite of Thymidine. As well as a Thymidine analogue as phosphate donor. Alternative Names: Thymidine 5'-triphosphate sodium salt. Deoxythymidine triphosphate. 27821-54-1. dTTP trisodium salt. CAS No. 18423-43-3. Product ID: PIPB-0421. Molecular formula: C10H14N2Na3O14P3. Mole weight: 548.11. SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]. Appearance: Solid. Category: dNTP. | |
| Dutasteride | Dutasteride is used for the treatment of symptomatic benign prostatic hyperplasia in men with an enlarged prostate gland. It has a role as an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor and an antihyperplasia drug. Alternative Names: Avodart. Avolve. GG-745. CAS No. 164656-23-9. Product ID: API164656239. Molecular formula: C27H30F6N2O2. Mole weight: 528.5. EINECS: 638-758-5. SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C. Appearance: White to Off-white Solid. Standard: EP/USP. Category: APIs for Androgens. | |
| dUTP | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Alternative Names: Deoxyuridine triphosphate trisodium salt. deoxy-UTP trisodium salt. dUTP trisodium salt. 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. CAS No. 102814-08-4. Product ID: PIPB-0420. Molecular formula: C9H12N2O14P3ยท3Na. Mole weight: 534.09. SMILES: C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O. Appearance: Solid. Category: dNTP. | |
| Dyclonine Hydrochloride | Dyclonine Hydrochloride is the hydrochloride salt of Dyclonine, an unclassified compound with local anesthetic effect. Alternative Names: Dyclonine HCL. Dyclone. Dyclothane. CAS No. 536-43-6. Product ID: API536436. Molecular formula: C18H28ClNO2. Mole weight: 325.9. EINECS: 208-633-6. SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl. Category: Anesthetic Analgesia APIs. | |
| Dydrogesterone | Dydrogesterone. Alternative Names: retro-6-dehydroprogesterone;retrone. CAS No. 152-62-5. Product ID: API152625. Molecular formula: C21H28O2. Mole weight: 312.45. EINECS: 205-806-8. SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@@H]3[C@H]2C=CC4=CC(=O)CC[C@@]34C)C. Category: Small Molecule APIs. | |
| Ebastine | Ebastine is a nonsedating type histamine H1-receptor antagonist. Alternative Names: Kestine. Ebastel. Ebastin. CAS No. 90729-43-4. Product ID: API90729434. Molecular formula: C32H39NO2. Mole weight: 469.7. EINECS: 635-609-6. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4. Appearance: White to Off-White Solid. Category: Antihistamine APIs. | |
| Ectoine | Ectoine is a carboxamidine heterocycle obtained by formal condensation of (2S)-2,4-diaminobutanoic acid with acetic acid. It has a role as an osmolyte. It is a carboxamidine, a member of 1,4,5,6-tetrahydropyrimidines and a monocarboxylic acid. It is a conjugate acid of an ectoinate. It is a tautomer of an ectoine zwitterion. Alternative Names: (S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID;THP[B];ECTOINE;2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID;(S)-1,4,5,6-Tetrahydro-2-methyl-4-pyrimidincarbonsure;Ectoine sodium salt monohydrate. CAS No. 96702-03-3. Product ID: CIA96702033. Molecular formula: C6H10N2O2. Mole weight: 142.16. EINECS: 431-910-1. SMILES: CC1=NCC[C@H](N1)C(=O)O. Appearance: Solid. Category: Cosmetic Ingredients and Additives. | |
| Edaravone | Cerebroprotective agent, often used in the acute phase of cerebral infarction. Alternative Names: 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE. Radicut. Norphenazone. CAS No. 89-25-8. Product ID: API89258. Molecular formula: C10H10N2O. Mole weight: 174.2. EINECS: 201-891-0. SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2. Appearance: white to off-white powder or crystals. Category: Active Pharmaceutical Ingredients. | |
| EDC HCl | EDC is a water-soluble carbodiimide condensation mixture that can achieve rapid peptide condensation reaction by protein and nucleic acid cross-linking reagent. Alternative Names: 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide. hydrochloride. CAS No. 25952-53-8. Product ID: CHE25952538. Molecular formula: C8H18ClN3. Mole weight: 191.7. SMILES: CCN=C=NCCCN(C)C.Cl. Appearance: Crystalline powder. Category: Chemicals. | |
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