Protheragen - Products
Protheragen provides active pharmaceutical ingredients (APIs), pharmaceutical excipients, veterinary chemicals, membrane materials, packaging materials.
| Product | Description | |
|---|---|---|
| Creatine monohydrate | Creatine monohydrate is involved in rapid ATP production primarily in skeletal muscle tissue via the action of creatine kinase(s). It can be used as a supplement to study its uptake mechanism and metabolism of action. Alternative Names: N-GUANYL-N-METHYLGLYCINE;N-GUANYL-N-METHYLGLYCINE, MONOHYDRATE;N-METHYL-N-GUANYLGLYCINE MONOHYDRATE;N-AMIDINOSARCOSINE;N-AMIDINOSARCOSINE HYDRATE;N-AMIDINOSARCOSINE MONOHYDRATE;Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate;jisuanyisui. CAS No. 6020-87-7. Product ID: CHE6020877. Molecular formula: C4H11N3O3. Mole weight: 149.15. EINECS: 611-954-8. SMILES: CN(CC(=O)O)C(=N)N.O. Appearance: Crystalline Powder. Category: Mineral salts and nutrients. |  |
| Creatine phosphate disodium salt | Creatine phosphate disodium salt. Alternative Names: Phosphocreatine Sodium SaltCreatine Phosphate Sodium SaltSodium Phosphocreatine;SodiuM 2-(1-Methylguanidino)acetate hydrogenphosphate tetrahydrate;Glycine,N-[iMino(phosphonoaMino)Methyl]-N-Methyl-, sodiuM salt (1:2);CREATINE PHOSPHATE SODIUM FOR LNJECTION;DISODIUM [(CARBOXYMETHYL)(METHYL)AMINO](IMINO)METHYLAMIDOPHOSPHATE;Sodium Creatine PhosphateSodium Phosphocreatine Phosphocreatine Sodium Salt;Creatine phosphate disodium salt and Intermediates;SODIUM PHOSPHOCREATINE. CAS No. 922-32-7. Product ID: API922327. Molecular formula: C4H11N3NaO5P. Mole weight: 235.11. InChIKey: HUWYWJSJJDCZRQ-UHFFFAOYSA-L. EINECS: 213-074-6. SMILES: C(=N)(NP(O)(O)=O)N(C)CC(=O)O.[NaH]. Appearance: Powder. Category: APIs for Chronic Cardiac Insufficiency. | |
| Crisaborole | Crisaborole. Alternative Names: 4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrileAN 2728;AN2728, Crisaborole;Crisaborole (AN2728);AN 2728;AN2728/AN-2728;4-((1-Hydroxy-1,3-dihydrobenzo-[c][1,2]oxaborol-5-yl)oxy)benzonitrile;4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile. CAS No. 906673-24-3. Product ID: API906673243. Molecular formula: C14H10BNO3. EINECS: 250-635-4. SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O. Appearance: White to beige powder. Standard: Facility GMP. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| CrizotinibPF-02341066 | Crizotinib (PF-02341066) is an ATP-competitive small-molecule tyrosine kinase inhibitor of c-MET (IC50: 8 nM) and ALK (IC50: 20 nM) receptors. CAS No. 877399-52-5. Product ID: API877399525. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.34. SMILES: C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N. | |
| Cromolyn Sodium | Antiallergics, with good preventive and therapeutic effects on rapid-onset allergic reactions, are used to prevent allergic asthma attacks and improve subjective symptoms. Alternative Names: Sodium cromoglycate. Disodium cromoglycate. sodium cromoglicate. CAS No. 15826-37-6. Product ID: API15826376. Molecular formula: C23H14Na2O11. Mole weight: 512.3. EINECS: 239-926-7. SMILES: C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-].[Na+].[Na+]. Standard: USP/BP/EP. Category: Antiasthmatic APIs. | |
| Croscarmellose Sodium | Croscarmellose sodium is a crosslinked polymer of carboxymethyl_x0002_cellulose sodium. Alternative Names: Acdisol SD711 NF; Sodium Carboxymethylcellulose, Sodium CMC; Croscarmellose Sodium; Udisol SD711 NF. CAS No. 74811-65-7. Product ID: PIE-0029. Standard: USP/EP/BP/ChP/JP/NF. Category: Disintegrant Excipients. | |
| Crospovidone | Crospovidone is insoluble in water but water can quickly cause its network structure to expand and disintegrate. Alternative Names: PVPD;POLYVIDONUM;POLYVINYLPYRROLIDONE CROSS LINKED;POLYVINYLPYRROLIDONE K 25;POLYVINYLPYRROLIDONE K 60;PolyKoVidoneTM;Polyvinylpyrrolidone, cross-linked 1KG;Polyvinylpyrrolidone, cross-linked 25GR. CAS No. 25249-54-1. Product ID: PIE-0394. Molecular formula: C6H9NO. Mole weight: 111.14. EINECS: 607-660-4. SMILES: C=CN1CCCC1=O. Appearance: White to off-white powder. Standard: USP/ChP/JP/NF/EP. Category: Disintegrant Excipients. | |
| Crotamiton | It is used in the treatment of pruritus (itching) by producing a counter-irritation: as it evaporates from the skin, it produces a cooling effect that diverts attention away from the itching. It has also been used as an acaricide in the treatment of scabies, though more effective drugs are usually preferred. It has a role as an antipruritic drug and a scabicide. Alternative Names: N-Ethyl-o-crotonotoluidide. trans-Crotamiton. CAS No. 124236-29-9. Product ID: API124236299. Molecular formula: C13H17NO. Mole weight: 203.28. SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC. Appearance: colourless or pale yellow oily liquid. Category: APIs for Skin Disease. | |
| Cryptotanshinone | Cryptotanshinone, a natural cell-permeable diterpene quinone isolated from Salvia miltiorrhiza, inhibits acetylcholinesterase (IC50 = 4.09 μM) and reduces Aβ peptide generation so that can treat Alzheimer's disease. It also inhibits STAT3 activity (IC50 = 4.6 μM). Alternative Names: Tanshinone c. Cryptotanshinon. (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione. CAS No. 35825-57-1. Product ID: PIPE-0617. Molecular formula: C19H20O3. Mole weight: 296.4. EINECS: 633-682-9. SMILES: C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C. Appearance: Orange to Dark Red Solid. Category: Natural Extract. | |
| CTP | CTP is a pyrimidine ribonucleoside 5'-triphosphate and a cytidine 5'-phosphate. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of a CTP(4-) and a CTP(3-). Alternative Names: Cytidine triphosphate. cytidine-5'-triphosphate. 65-47-4. Cytidine 5'-(tetrahydrogen triphosphate). Cytidine 5'-triphosphate. CAS No. 123334-07-6. Product ID: PIPB-0428. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. EINECS: 200-611-4. SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Category: NTP. | |
| Cupric Sulfate | Copper(II) sulfate is a metal sulfate compound having copper(2+) as the metal ion. It has a role as a sensitiser, a fertilizer and an emetic. Alternative Names: Copper(II) sulfate. CUPRIC SULFATE. Cupric sulfate anhydrous. CAS No. 7758-98-7. Product ID: CHE7758987. Molecular formula: CuSO4. Mole weight: 159.61. EINECS: 231-847-6. SMILES: [O-]S(=O)(=O)[O-].[Cu+2]. Appearance: white or off-white solid. Standard: BP. Category: Inorganic Products. | |
| Curcumin | Curcumin is a natural phenolic compound with diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin is an inhibitor of p300 histone acetylatransferase ((HATs)) and also shows inhibitory effects on NF-κB and MAPKs. CAS No. 458-37-7. Product ID: API458377. Mole weight: 368.38. SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O. Appearance: Powder. Category: Active Pharmaceutical Ingredients. | |
| Cyanine 3 Phosphoramidite | Cyanine 3 Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Alternative Names: 2-[3-[1,3-Dihydro-1-[3-(4-methoxytriphenylmethoxy)propyl]-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1-[3-[N,N-diisopropylamino(2-cyanoethoxy)phosphinoxy]propyl]-3,3-dimethyl-3H-indolium. CAS No. 718594-66-2. Product ID: PIPB-0711. Molecular formula: C58H70N4O4P. Mole weight: 918.17. Appearance: Red Solid. Category: Dye. | |
| Cyanine 5 NHS Ester | This Cyanine5 NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. This dye requires a small amount of organic co-solvent (such as DMF or DMSO) to be used in labeling reactions (please see our recommended protocol for more details). This reagent is ideal for very cost-efficient labeling of soluble proteins as well as all kinds of peptides and oligonucleotides. This reagent also works well in organic solvents for small molecule labeling. For more sophisticated targets such as easily degradable proteins, when the use of DMF or DMSO is undesirable, consider using water-soluble sulfo-Cyanine 5 NHS ester which does not require any co-solvent, and features very similar fluorescent properties. Alternative Names: Cy5-NHS ester tetrafluoroborate. CAS No. 1263093-76-0. Product ID: PIPB-0709. Molecular formula: C36H42N3BF4O4. Mole weight: 667.54. SMILES: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/3\C(C4=CC=CC=C4N3CCCCCC(=O)ON5C(=O)CCC5=O)(C)C)C)C. Appearance: dark colored solid. Category: Dye. | |
| Cyanine 5 Phosphoramidite | Cyanine 5 Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Alternative Names: 2-[5-[1,3-Dihydro-1-[3-(4-methoxytriphenylmethoxy)propyl]-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-[3-[N,N-diisopropylamino(2-cyanoethoxy)phosphinoxy]propyl]-3,3-dimethyl-3H-indolium. CAS No. 351186-76-0. Product ID: PIPB-0712. Molecular formula: C60H72N4O4P. Mole weight: 944.21. SMILES: CC(C)N(C(C)C)P(OCCC[N+]1=C(C(C2=CC=CC=C21)(C)C)/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(C=C7)OC)(C)C)OCCC#N. Appearance: Blue Solid. Category: Dye. | |
| cyanocobalamin (vitamin B12) | cyanocobalamin (vitamin B12). Alternative Names: cob(II)alamin;vitral;Vb12;cotel;vibalt;embiol;Vitamin b12;Cyanocobalamin;CN-13-epiCbl;covit;cn-b12;vitamin B-12;cyomin;EINECS 200-680-0;MFCD00151092;Bedoz;CN-CBL. CAS No. 68-19-9. Product ID: PIVF-0046. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.365. SMILES: CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3C([C@@H]([C@H](O3)CO)OP(=O)([O-])O[C@H](C)CNC(=O)CC[C@@]\4([C@H]([C@@H]5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3]. Appearance: Red crystalline powder. Category: Vet Feed-Vitamin. | |
| Cycloastragenol | Cycloastragenol, a saponin and aglycone found in Astragalus, is a natural triterpenoid. It has anti-aging properties and can also act as an adjuvant therapy for cancer. Alternative Names: (3beta,6alpha,16beta,20R,24S) 20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol;Astramembrangenin;Cyclosieversigenin;CYCLOASTRAGENOL(SH);Cyclogalegenol. CAS No. 78574-94-4. Product ID: PIPE-0318. Molecular formula: C30H50O5. Mole weight: 490.71. SMILES: C[C@]12CC[C@@]34C[C@@]35CC[C@@H](C([C@@H]5[C@H](C[C@H]4[C@@]1(C[C@@H]([C@@H]2[C@]6(CC[C@H](O6)C(C)(C)O)C)O)C)O)(C)C)O. Appearance: Powder to crystal. Category: Natural Extract. | |
| Cyclohexylamine | Cyclohexylamine is a primary aliphatic amine consisting of cyclohexane carrying an amino substituent. It has a role as a human xenobiotic metabolite and a mouse metabolite. It is a conjugate base of a cyclohexylammonium. Alternative Names: Aminocyclohexane. Hexahydroaniline. CAS No. 108-91-8. Product ID: CHE108918. Molecular formula: C6H13N. Mole weight: 99.17. EINECS: 203-629-0. SMILES: C1CCC(CC1)N. Appearance: clear to yellowish liquid. Category: Amines. | |
| Cyclomethicone | Cyclomethicone is a kind of silicone that is widely used in the cosmetics. Alternative Names: sws03314;sws-f222;Cyclomethicone 6 (200 mg);Cyclodimethylsiloxanes;Silicone TSA 405A;Siloxanes, cyclic, di-Me;Silwet FZ 2166;UP 1004. CAS No. 69430-24-6. Product ID: PIE-0089. Appearance: Colorless liquid. Standard: USP/ChP/NF/EP/JP. Application: Lipophilic Matrix. Category: Wetting Agents. | |
| Cyclophosphamide | Precursor of an alkylating nitrogen mustard antineoplastic and immunosuppressive agent that must be activated in the liver to form the active aldophosphamide. It has been used in the treatment of lymphoma and leukemia. Its side effect, alopecia, has been used for defleecing sheep. Cyclophosphamide may also cause sterility, birth defects, mutations, and cancer. Alternative Names: Cytoxan. Cyclophosphamid. Cyclophosphane. CAS No. 50-18-0. Product ID: API50180. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.08. EINECS: 200-015-4. SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl. Appearance: fine white crystalline powder. Standard: USP/EP/BP/JP. Category: Anti-Tumor APIs. | |
| Cyclosporine/Ciclosporin | Cyclosporine is a calcineurin inhibitor known for its immunomodulatory properties that prevent organ transplant rejection and treat various inflammatory and autoimmune conditions. Alternative Names: cyclosporin A. cyclosporine. Ciclosporin. Cyclosporin. CAS No. 59865-13-3. Product ID: API59865133. Molecular formula: C62H111N11O12. Mole weight: 1202.6. EINECS: 611-907-1. SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C. Appearance: white prismatic needles. Standard: ChP/EP/USP/JP. Category: Other APIs. | |
| Cynaroside | Luteolin 7-O-beta-D-glucoside is a glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant and a plant metabolite. It is a beta-D-glucoside, a glycosyloxyflavone, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a luteolin. It is a conjugate acid of a luteolin 7-O-beta-D-glucoside(1-). Alternative Names: Luteoloside. Luteolin 7-glucoside. Cinaroside. CAS No. 5373-11-5. Product ID: PIPE-0717. Molecular formula: C21H20O11. Mole weight: 448.4. EINECS: 226-365-8. SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O. Appearance: Dark Yellow Solid. Category: Natural Extract. | |
| Cyproterone acetate | It is an antiandrogenic drug which has recently been recognized to promote the occurrence and growth of intracranial meningiomas. It has a role as an androgen antagonist, a progestin and a geroprotector. Alternative Names: Androcur. Cyproteroneacetate. Cyproterone 17-O-acetate. CAS No. 427-51-0. Product ID: API427510. Molecular formula: C24H29ClO4. Mole weight: 416.9. EINECS: 207-048-3. SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C. Appearance: White crystalline powder. Category: APIs for Progestogens. | |
| Cysteine | L-cysteine is an optically active form of cysteine having L-configuration. It has a role as a flour treatment agent, a human metabolite and an EC 4.3.1.3 (histidine ammonia-lyase) inhibitor. It is a serine family amino acid, a proteinogenic amino acid, a cysteine and a L-alpha-amino acid. It is a conjugate base of a L-cysteinium. It is a conjugate acid of a L-cysteinate(1-). It is an enantiomer of a D-cysteine. It is a tautomer of a L-cysteine zwitterion. Alternative Names: L-cysteine. cysteine. Cystein. Thioserine. CAS No. 52-90-4. Product ID: PIPB-0099. Molecular formula: C3H7NO2S. Mole weight: 121.16. EINECS: 200-158-2. SMILES: C([C@@H](C(=O)O)N)S. Appearance: Colorless or white solid. Category: Amino acids and derivatives. | |
| Cytarabine | A pyrimidine nucleoside analog that is used mainly in the treatment of leukemia, especially acute non-lymphoblastic leukemia. Cytarabine is an antimetabolite antineoplastic agent that inhibits the synthesis of DNA. Its actions are specific for the S phase of the cell cycle. It also has antiviral and immunosuppressant properties. Alternative Names: Ara-C;Cytosine arabinoside;Aracytidine. CAS No. 147-94-4. Product ID: API147944. Molecular formula: C9H13N3O5. Mole weight: 243.22. EINECS: 205-705-9. SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O. Appearance: Colorless crystals. Standard: Facility GMP. Category: Antivirus APIs. | |
| Cytisine | Cytisine is an organic heterotricyclic compound that is the toxic principle in Laburnum seeds and is found in many members of the Fabaceae (legume, pea or bean) family. An acetylcholine agonist, it is widely used throughout Eastern Europe as an aid to giving up smoking. It has a role as a nicotinic acetylcholine receptor agonist, a phytotoxin and a plant metabolite. It is an alkaloid, an organic heterotricyclic compound, a secondary amino compound, a lactam and a bridged compound. Alternative Names: Baptitoxine. Sophorine. Baptitoxin. CAS No. 485-35-8. Product ID: PIPE-0738. Molecular formula: C11H14N2O. Mole weight: 190.24. EINECS: 207-616-0. SMILES: C1[C@H]2CNC[C@@H]1C3=CC=CC(=O)N3C2. Appearance: Orthorhombic prisms. Category: Natural Extract. | |
| Dabigatran Etexilate Mesylate | Dabigatran Etexilate Mesylate. Alternative Names: Dabigatran etexilate mesylate;(Z)-ethyl 3-(2-(((4-(N'-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate methanesulfonate;Ethyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-;Dabigatran etexilate mesylate,Pradaxa;ethyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate methanesulfonate;Dabigatran Mesylate Reference;Dabigatran mesylate. CAS No. 872728-81-9. Product ID: API872728819. Molecular formula: C35H45N7O8S. Mole weight: 723.85. EINECS: 828-727-6. Appearance: White to Pale Yellow Solid. Standard: Facility GMP. | |
| Dabrafenib Mesylate | Dabrafenib Mesylate (GSK2118436 Mesylate) is a B-Raf inhibitor(IC50s of 0.6 and 5.0 nM for RafV600E and c-Raf, respectively). CAS No. 1195768-06-9. Product ID: API1195768069. Molecular formula: C24H24F3N5O5S3. | |
| Dacomitinib | Dacomitinib is a highly selective, orally bioavailable small-molecule inhibitor of the HER family of tyrosine kinases with potential antineoplastic activity. Alternative Names: Dacomitinib monohydrate. Vizimpro. DACOMITINIB HYDRATE. Dacomitinib (hydrate). CAS No. 1042385-75-0. Product ID: API1042385750. Molecular formula: C24H27ClFN5O3. Mole weight: 488. SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)NC(=O)C=CCN4CCCCC4.O. Category: Anti-Tumor APIs. | |
| Daidzein | Daidzein belongs to the group of isoflavones. Alternative Names: 4',7-dihydroxy-isoflavon;DAIDZEIN;Daidsein;4,7-Dihydroxyisoflavone(Daidzein);DAIDZEIN, (AMERICAN HERBAL PHARMACOPOEIA);DAIDZEIN:4',7-DIHYDROXY ISOFLAVONE. CAS No. 486-66-8. Product ID: PIPE-0117. Molecular formula: C15H10O4. Mole weight: 254.24. EINECS: 207-635-4. SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O. Appearance: Powder. Category: Natural Extract. | |
| Dalbavancin | Dalbavancin is a semisynthetic glycopeptide used for the treatment of acute bacterial skin and skin structure infections caused or suspected to be caused by susceptible isolates of designated Gram-positive microorganisms including MRSA. It has a role as an antibacterial drug and an antimicrobial agent. It is a carbohydrate acid derivative, a monosaccharide derivative, a glycopeptide and a semisynthetic derivative. Alternative Names: dalbavancin B0. A-A-1. BI397. CAS No. 171500-79-1. Product ID: API171500791. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.7. EINECS: 857-318-5. Appearance: Off-white Solid Powder. Category: Antibacterial APIs. | |
| DAPI | DAPI. Alternative Names: 2-(4-(AMINOIMINOMETHYL)PHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE;102/198;2-(4-Amidinophenyl)-1H-indole-6-carbimide amide;2-(4-Amidinophenyl)-1H-indole-6-carboxamidine;2-[4-(Aminoiminomethyl)phenyl]-1H-indole-6-carbimide amide;1H-Indole-6-carboximidamide, 2-[4-(aminoiminomethyl)phenyl]-;Aids007929;Aids-007929. CAS No. 47165-04-8. Product ID: INT47165048. Molecular formula: C16H15N5. Mole weight: 277.32. SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N. Category: Intermediates. | |
| Dapoxetine Hydrochloride | Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Alternative Names: Dapoxetine HCl. Priligy. (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride. CAS No. 129938-20-1. Product ID: API129938201. Molecular formula: C21H24ClNO. Mole weight: 341.9. EINECS: 640-411-8. SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl. Appearance: White to off-white crystalline solid. Category: Antihypertensive APIs. | |
| Daptomycin | Daptomycin is an intravenously administered, broad spectrum antibiotic used to treat complex skin and tissue infections, endocarditis and bacteremia. Daptomycin is associated with a low to modest rate of serum enzyme elevations during therapy, but is a very rare cause of clinically apparent liver injury. Alternative Names: Cidecin. Daptomycinum. Daptomicina. CAS No. 103060-53-3. Product ID: API103060533. Molecular formula: C72H101N17O26. Mole weight: 1620.7. EINECS: 600-389-2. SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C. Appearance: Solid Powder. Category: Antibiotic APIs. | |
| Dasatinib | A multi-targeted kinase inhibitor, it is used, particularly as the monohydrate, for the treatment of chronic, accelerated, or myeloid or lymphoid blast phase chronic myeloid leukemia. Alternative Names: Sprycel BMS-354825 Dasatinib anhydrous. CAS No. 302962-49-8. Product ID: API302962498. Molecular formula: C22H26ClN7O2S. Mole weight: 488. EINECS: 801-607-0. SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO. Appearance: White to Off-White Solid. Standard: Facility GMP. Category: Anti-Tumor APIs. | |
| Dasatinib Monohydrate | A pyrimidine and thiazole derived ANTINEOPLASTIC AGENT and PROTEIN KINASE INHIBITOR of BCR-ABL KINASE. It is used in the treatment of patients with CHRONIC MYELOID LEUKEMIA who are resistant or intolerant to IMATINIB. Alternative Names: Dasatinib monohydrate. Dasatinib hydrate. Dasatinib (monohydrate). BMS 35482503. CAS No. 863127-77-9. Product ID: API863127779. Molecular formula: C22H28ClN7O3S. Mole weight: 506. SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO.O. Appearance: White or off-white powder. Category: Anti-Tumor APIs. | |
| Dasiglucagon | Dasiglucagon acetate is a glucagon analog for diabetic hypoglycemic treatment, which has a higher absorption rate and longer plasma elimination half-life than conventional reconstituted glucagon. Alternative Names: Dasiglucagon [INN]. Dasiglucagon [USAN]. Dasiglucagon [WHO-DD]. CAS No. 1544300-84-6. Product ID: API1544300846. Molecular formula: C152H222N38O50. Mole weight: 3381.6. Category: Peptide APIs. | |
| Daunorubicin HCl | Daunorubicin HCl. Alternative Names: 5,12-Naphthacenedione,8-acetyl-10-[(3-aMino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-Methoxy-,hydrChemicalbookochloride(1:1),(8S,10S)-;daunoblastin;daunoblastina;daunomycinchlorohydrate;ndc0082-4155;ondena;rp13057hydrochloride;rubidomycinhydrochloride. CAS No. 23541-50-6. Product ID: API23541506. Molecular formula: C27H30ClNO10. Mole weight: 563.98. EINECS: 245-723-4. Appearance: Solid. Standard: USP/Facility GMP/Product GMP. Category: Hemostatic APIs. | |
| D-Calcium Pantothenate | D-Calcium Pantothenate. Alternative Names: VITAMIN B3/B5;panthoject;(R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine calcium salt;D-Pantothenic acid calcium salt;DL-Calcium;Calcium D(+)-N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-b-alaninate;calcium Pantothenate;EINECS 205-278-9;D-calcium pantothenate;dl-calcium pantothenate;N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-b-alanine Calcium Salt;calpanate;Calpan;Pantholin;VITAMIN B5;β-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-, calcium salt (2:1);pancal;calcium d-pantothenate;MFCD00002766;Calcium (R)-3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate;Calcium bis(3-{[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino}propanoate);D-Pantothenic acid (hemicalcium salt). CAS No. 137-08-6. Product ID: PIVF-0006. Molecular formula: C9H16NO5.1/2Ca. Mole weight: 238.27. SMILES: CC(C)(CO)[C@H](C(=O)NCCC(=O)[O-])O.CC(C)(CO)[C@H](C(=O)NCCC(=O)[O-])O.[Ca+2]. Appearance: White crystal powder. Category: Vet Feed-Vitamin. | |
| D-Cloprostenol | Cloprostenol is a synthetic prostaglandin F2α (PGF2α) analog and a potent FP receptor agonist. Alternative Names: 15S-Cloprostenol. (+)-15-epi Cloprostenol. 40665-93-8. (+)-15(S)-CLOPROSTENOL. CAS No. 54276-22-1. Product ID: API54276221. Molecular formula: C22H29ClO6. Mole weight: 424.9. EINECS: 832-851-6. SMILES: C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@@H](COC2=CC(=CC=C2)Cl)O)C/C=C\CCCC(=O)O)O. Appearance: Liquid. Category: Active Pharmaceutical Ingredients. | |
| dCTP | A metabolite of 2'-Deoxycytidine. A nucleoside triphosphate that is used whenever DNA is synthesized, such as in the polymerase chain reaction. Alternative Names: 2'-Deoxycytidine 5'-triphosphate disodium salt. 2'-Deoxycytidine-5'-triphosphoric acid disodium salt. Disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. dCTP-Na2. CAS No. 102783-51-7. Product ID: PIPB-0423. Molecular formula: C9H14N3Na2O13P3. Mole weight: 511.12. EINECS: 600-356-2. SMILES: C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+]. Appearance: White powder. Category: dNTP. | |
| DDH | DDH. Alternative Names: 2,6-dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine. 2,6-Dichloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine. 2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine. CAS No. 7139-2-8. Product ID: INT7139028. Molecular formula: C16H20Cl2N6. Mole weight: 367.3. EINECS: 230-437-4. SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)Cl)Cl. Appearance: Beige Solid. Category: Intermediates. | |
| Deflazacort | Deflazacort, also known as Emflaza, is a corticosteroid prodrug used as an agent to manage Duchenne Muscular Dystrophy (DMD). Alternative Names: Azacort. Calcort. Emflaza. CAS No. 14484-47-0. Product ID: API14484470. Molecular formula: C25H31NO6. Mole weight: 441.5. EINECS: 238-483-7. SMILES: CC1=N[C@@]2([C@H](O1)C[C@@H]3[C@@]2(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)O)C)C(=O)COC(=O)C. Category: APIs for Cortisones. | |
| Degarelix | Degarelix is used for the treatment of advanced prostate cancer. Degarelix is a synthetic peptide derivative drug which binds to gonadotropin-releasing hormone (GnRH) receptors in the pituitary gland and blocks interaction with GnRH. Alternative Names: Firmagon. Uglypeptide1. SX0XJI3A11. CAS No. 214766-78-6. Product ID: API214766786. Molecular formula: C82H103ClN18O16. Mole weight: 1632.3. EINECS: 807-277-4. SMILES: CC(C)CC(C(=O)NC(CCCCNC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)NC(=O)N)NC(=O)C(CC3=CC=C(C=C3)NC(=O)C4CC(=O)NC(=O)N4)NC(=O)C(CO)NC(=O)C(CC5=CN=CC=C5)NC(=O)C(CC6=CC=C(C=C6)Cl)NC(=O)C(CC7=CC8=CC=CC=C8C=C7)NC(=O)C. Appearance: White to off-white amorphous powder. Category: Anti-Tumor APIs. | |
| Dehydrocostus lactone | It has a role as a metabolite, a trypanocidal drug, an antineoplastic agent, a cyclooxygenase 2 inhibitor, an antimycobacterial drug and an apoptosis inducer. It is a sesquiterpene lactone, a guaiane sesquiterpenoid, an organic heterotricyclic compound and a gamma-lactone. Alternative Names: dehydrocostuslactone. Epiligulyl oxide. (-)-dehydrocostus lactone. CAS No. 477-43-0. Product ID: PIPE-0625. Molecular formula: C15H18O2. Mole weight: 230.3. EINECS: 683-106-5. SMILES: C=C1CC[C@@H]2[C@@H]([C@@H]3[C@H]1CCC3=C)OC(=O)C2=C. Appearance: Powder. Category: Natural Extract. | |
| Delafloxacin Meglumine | Delafloxacin meglumine is a fluoroquinolone that can be used to treat acute bacterial skin and skin structure infections (ABSSSI) in adult patients. Studies indicated that it has excellent tolerance and low toxicity to liver and kidney. Alternative Names: Delafloxacin (meglumine);RX-3341 meglumine;WQ-3034 meglumine. CAS No. 352458-37-8. Product ID: API352458378. Molecular formula: C25H29ClF3N5O9. Mole weight: 636. SMILES: CNCC(C(C(C(CO)O)O)O)O.C1C(CN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=C(C=C(C(=N4)N)F)F)F)O. Standard: Facility GMP. Category: Antibacterial APIs. | |
| Deoxycholic Acid | It has a role as a human blood serum metabolite. Alternative Names: Desoxycholic acid. deoxycholate. Cholerebic. CAS No. 83-44-3. Product ID: API83443. Molecular formula: C24H40O4. Mole weight: 392.6. EINECS: 201-478-5. SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C. Appearance: White powder. Category: Other APIs. | |
| Deslanoside | Deslanoside (Desacetyllanatoside C) is a rapidly acting cardiac glycoside used to treat congestive heart failure and supraventricular arrhythmias due to reentry mechanisms, and to control ventricular rate in the treatment of chronic atrial fibrillation. Deslanoside inhibits the Na-K-ATPase membrane pump, resulting in an increase in intracellular sodium and calcium concentrations. CAS No. 17598-65-1. Product ID: API17598651. SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3C[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)O)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O. Category: Active Pharmaceutical Ingredients. | |
| Desloratadine | Desloratadine is a second generation, tricyclic antihistamine that which has a selective and peripheral H1-antagonist action. It is the active descarboethoxy metabolite of loratidine (a second generation histamine). Desloratidine has a long-lasting effect and does not cause drowsiness because it does not readily enter the central nervous system. Alternative Names: Clarinex. Descarboethoxyloratadine. Desloratidine. CAS No. 100643-71-8. Product ID: API100643718. Molecular formula: C19H19ClN2. Mole weight: 310.8. EINECS: 638-878-8. SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4. Appearance: Off-White to Beige Solid. Standard: USP/EP/BP. Category: Antihistamine APIs. | |
| Desmopressin | Desmopressin (dDAVP), a synthetic analogue of 8-arginine vasopressin (ADH), is an antidiuretic peptide drug modified by deamination of 1-cysteine and substitution of 8-L-arginine by 8-D-arginine. ADH is an endogenous pituitary hormone that has a crucial role in the control of the water content in the body. Alternative Names: Desmopresina. Desmopressine. Desmopressinum. CAS No. 16679-58-6. Product ID: API16679586. Molecular formula: C46H64N14O12S2. Mole weight: 1069.2. EINECS: 240-726-7. SMILES: C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Category: Hypoglycemic APIs. | |
| Desmopressin Acetate | A synthetic analog of the pituitary hormone, ARGININE VASOPRESSIN. Its action is mediated by the VASOPRESSIN receptor V2. It has prolonged antidiuretic activity, but little pressor effects. It also modulates levels of circulating FACTOR VIII and VON WILLEBRAND FACTOR. Alternative Names: Octostim. Minirine. Stimate. CONCENTRAID. CAS No. 62288-83-9. Product ID: API62288839. Molecular formula: C48H68N14O14S2. Mole weight: 1129.3. EINECS: 658-048-9. SMILES: CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Appearance: White fluffy powder. Category: Peptide APIs. | |
| Desogestrel | Desogestrel is a 17beta-hydroxy steroid and a terminal acetylenic compound. It has a role as a contraceptive drug, a progestin and a synthetic oral contraceptive. Alternative Names: Cerazette. desogen. Desogestrelum. CAS No. 54024-22-5. Product ID: API54024225. Molecular formula: C22H30O. Mole weight: 310.5. EINECS: 258-929-4. SMILES: CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CCCCC34. Appearance: Solid. Category: APIs for Progestogens. | |
| Dexamethasone Acetate | The acetate-protect form of Dexamethasone which is a glucocorticoid and could be used as an anti-inflammatory agent. It can be used for various inflammations, allergic diseases, bovine ketoneemia, sheep pregnancy toxemia, and can also be used for the simultaneous delivery of female animals. Alternative Names: Dexamethasone 21-acetate. Decadronal. Decadron-LA. CAS No. 1177-87-3. Product ID: API1177873. Molecular formula: C24H31FO6. Mole weight: 434.5. EINECS: 214-646-8. SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C. Appearance: White to Off-White Solid. | |
| Dexketoprofen Trometamol | Non-steroid anti-inflammatory. CAS No. 156604-79-4. Product ID: API156604794. SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O.C(C(CO)(CO)N)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Dextrin | Dextrin is used as a thickening agent in pharmaceuticals, water-soluble glue in envelope adhesives and crispness enhancers in food processing. Alternative Names: DEXTRIN HYDRATE;DEXTRIN N-HYDRATE;DEXTRIN FROM POTATO STARCH, FOR MICROBIO LOGY;DEXTRIN TYPE IV FROM POTATO;DEXTRIN FROM POTATO STARCH, FOR BIO-TECH N. PURPOSES;DEXTRIN TYPE III FROM CORN;DextrineWhite;Dextrin, precipitated by alcohol. CAS No. 9004-53-9. Product ID: PIE-0048. Molecular formula: C18H32O16. Mole weight: 504.43708. SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O. Appearance: Yellow Powder. Standard: USP/EP/BP/ChP. Category: Filler Excipients. | |
| Dextromethorphan HBr | Methyl analog of DEXTRORPHAN that shows high affinity binding to several regions of the brain, including the medullary cough center. This compound is an NMDA receptor antagonist (RECEPTORS, N-METHYL-D-ASPARTATE) and acts as a non-competitive channel blocker. It is one of the widely used ANTITUSSIVES, and is also used to study the involvement of glutamate receptors in neurotoxicity. Alternative Names: Dextromethorphan hydrobromide monohydrate;Dextromethorphan hydrobromide;Drixoral Cough;PediaCare 1. CAS No. 6700-34-1. Product ID: API6700341. Molecular formula: C18H28BrNO2. Mole weight: 370.3. EINECS: 629-741-3. SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=C3C=C(C=C4)OC.O.Br. Standard: USP/EP/BP/JP/Facility GMP/Product GMP. Category: Antitussive APIs. | |
| Dextrose Monohydrate | A primary source of energy for living organisms. It is naturally occurring and is found in fruits and other parts of plants in its free state. It is used therapeutically in fluid and nutrient replacement. Alternative Names: Glucose Monohydrate. D-Glucose, monohydrate. D-Glucose monohydrate. 77938-63-7. CAS No. 5996-10-1. Product ID: PIPB-0122. Molecular formula: C6H14O7. Mole weight: 198.17. EINECS: 611-920-2. Appearance: White Crystalline or Granular Powder. Category: Sugar Alcohols. | |
| D-Galactose | D-Galactose is suitable for use in cell culture systems requiring sugar additives. It serves as an energy source and an important constituent of glycolipids and glycoproteins. Alternative Names: D-Galactose, CP;D-(+)-Galactose D(+)-Galactose, extra pure, Ph Ned, Ph Helv;Galactose (200 mg);D-Galactose,D-(+)-Galactose;D(+)-GALACTOSE, FOR BIOTECHNOLOGICAL PUR POSES;D-(+)-GALACTOSE, BIOTECH. CAS No. 59-23-4. Product ID: CHE59234. Molecular formula: C6H12O6. Mole weight: 180.16. EINECS: 200-416-4. SMILES: C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O. Appearance: Powder. Category: Functional Sugars. | |
| DGL | D-glutamic acid is an optically active form of glutamic acid having D-configuration. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a D-alpha-amino acid and a glutamic acid. It is a conjugate acid of a D-glutamate(1-). It is an enantiomer of a L-glutamic acid. Alternative Names: D-glutamic acid. H-D-Glu-OH. (R)-2-aminopentanedioic acid. (2R)-2-aminopentanedioic acid. CAS No. 6893-26-1. Product ID: CHE6893261. Molecular formula: C5H9NO4. Mole weight: 147.13. EINECS: 230-000-8. SMILES: C(CC(=O)O)[C@H](C(=O)O)N. Appearance: Shinny solid. Category: Food Additives. | |
| D-Glucosamine hydrochloride | D-Glucosamine hydrochloride is used in the treatment of joint diseases and antibiotic potentiator, and can also be used as a sweetener and antioxidant in food. Alternative Names: 3-AMINO-6-(HYDROXYMETHYL)OXANE-2,4,5-TRIOL;ALPHA-D-GLUCOSAMINE HYDROCHLORIDE. CAS No. 200-638-1. Product ID: CHE2006381. Molecular formula: C6H14ClNO5. Mole weight: 215.63. SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)N)O)O)O)O.Cl. Appearance: Lyophilized Powder. Category: Mineral salts and nutrients. | |
| D(+)-Glucose | It is produced in humans via hepatic gluconeogenesis and breakdown of polymeric glucose forms (glycogenolysis). It circulates in human circulation as blood glucose and acts as an essential energy source for many organisms through aerobic or anaerobic respiration and fermentation. It is primarily stored as starch in plants and glycogen in animals to be used in various metabolic processes in the cellular level. Alternative Names: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal. Dextrose Anhydrous. aldehydo-D-glucose. CAS No. 50-99-7. Product ID: PIPB-0123. Molecular formula: C6H12O6. Mole weight: 180.16. SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)O. Appearance: Watery odorless colorless liquid. Category: Sugar Alcohols. | |
| D-Glucurone | D-Glucurone is a glucuronic acid derivative. It is used for treating canine hepatitis. Alternative Names: D-Glucurono-6,3-lactoneD-Glucuronic Acid LactoneD(+)-Glucurono-3,6-lactoneD-(+)-Glucuronic acid γ-lactone Glucuronolactone;D-(+)-Glucuronolactone for synthesis;b-d-anhydroglucuronate;d-glucurono-gamma-lactone;D-Glucuronic acid, g-lactone;D-Glucorono-6,3-lactone;Glucorolactone;D(+)-Glucurono-3,6-lactoneSynonyM: D-Glucurone. CAS No. 32449-92-6. Product ID: PIPE-0299. Molecular formula: C6H8O6. Mole weight: 176.12. EINECS: 251-053-3. SMILES: C(=O)[C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)O)O)O. Appearance: Crystals or Crystalline Powder. Standard: USP. Category: Natural Extract. | |
| dGTP | dGTP is a stable nucleotide used in the in vivo synthesis of DNA. Alternative Names: 2'-Deoxyguanosine-5'-triphosphate trisodium salt. 2/'-Deoxyguanosine-5/'-triphosphate trisodium salt. trisodium;[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. CAS No. 93919-41-6. Product ID: PIPB-0424. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. EINECS: 300-026-5. SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na+].[Na+].[Na+]. Appearance: White powder. Category: dNTP. | |
| Diabasic Sodium Phosphate | Sodium Phosphate, Dibasic is reagent with high buffering capacity for molecular biology, biochemistry, and chromatography. CAS No. 7558-79-4. Product ID: API7558794. SMILES: OP(=O)([O-])[O-].[Na+].[Na+]. Appearance: Powder. Standard: USP/EP. Category: Active Pharmaceutical Ingredients. | |
| Diacerein | Diacerein, a interleukin-1 beta inhibitor, is a slow-acting medicine of the class anthraquinone used to treat joint diseases. CAS No. 13739-02-1. Product ID: API13739021. SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC(=O)C)C(=O)O. Appearance: Crystalline powder. Standard: EP. Category: Active Pharmaceutical Ingredients. | |
| Dibenzyl phosphite | Dibenzyl Phosphite is used in the preparation of phenylalkylphosphonamidates which are then used as probes for a hydrophobic binding register in prostate-specific membrane antigen. Alternative Names: Dibenzyl PhosphonatePhosphonic Acid Dibenzyl EsterPhosphorous Acid Dibenzyl Ester;Dibenzyl phosphite technical grade;Dibenzyl phosphiteDibenzyl phosphite;AURORA KA-1209;DIBENZYL PHOSPHITE;DIBENZYL PHOSPHONATE;PHOSPHONIC ACID DIBENZYL ESTER;PHOSPHOROUS ACID DIBENZYL ESTER. CAS No. 17176-77-1. Product ID: CHE17176771. Molecular formula: C14H15O3P. Mole weight: 262.24. EINECS: 241-226-1. SMILES: C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2. Appearance: Liquid. Category: Phosphine Reagent. | |
| Dibucaine Hydrochloride | Dibucaine HCl is a local anesthetics.Among the most potent and toxic of the long-acting local anesthetics, current use of it is generally restricted to spinal and topical anesthesia. Alternative Names: Cinchocaine hydrochloride. Dibucaine HCl. Dibucaine (hydrochloride). CAS No. 61-12-1. Product ID: API61121. Molecular formula: C20H30ClN3O2. Mole weight: 379.9. EINECS: 200-498-1. SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl. Appearance: White or off-white crystalline powder. Category: Anesthetic Analgesia APIs. | |
| dicalcium phosphate | dicalcium phosphate. Alternative Names: Calcium phosphate dibasic;Monohydrogen calcium phosphate;PHOSPHORIC ACID CALCIUM SALT;dibasic calcium phosphate;Dicalcium phosphate;PHOSPHORIC ACID, CALCIUM SALT;EINECS 231-826-1;calcium phosphate;Calcium hydrogen phosphate;MFCD00010909;Calcium phosphate, dibasic;calcium,hydrogen phosphate. CAS No. 7757-93-9. Product ID: PIVF-0060. Molecular formula: CaHPO4. Mole weight: 136.057. SMILES: OP(=O)([O-])[O-].[Ca+2]. Appearance: White powder. Category: Vet Feed-Minerals. | |
| Dichloro[η(5):η(1)-N-dimethyl(tetramethylcyclopentadienyl)silyl(tert-butyl)amido]titanium | Dichloro[η(5):η(1)-N-dimethyl(tetramethylcyclopentadienyl)silyl(tert-butyl)amido]titanium is an organometallic compound and can be used as a zirconocene catalyst for organic synthesis. Alternative Names: )amido]titanium;oro[η(5):η(1)-N-dimethyL;(tert-Butylamido)dimethyl(tetramethyl-η5-cyclopentadienyl)silanetitanium dichloride;Dichloro[η(5):η(1)-N-dimethyl(tetramethylcyclopentadienyl)silyl(tert-butyl)amido]titanium. CAS No. 162763-85-1. Product ID: CHE162763851. Mole weight: 368.24. Category: Chemicals. | |
| Diclofenac Potassium | For rheumatoid arthritis, dysmenorrhea, femoral arthritis, spondylitis. Alternative Names: Cataflam. Cambia. Zipsor. CAS No. 15307-81-0. Product ID: API15307810. Molecular formula: C14H10Cl2KNO2. Mole weight: 334.2. EINECS: 630-422-6. SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[K+]. Appearance: White to Off-white Solid. Category: Anti-Gout APIs. | |
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