BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Sumatriptan EP Impurity H | One of the impurities of Sumatriptan, a selective serotonin receptor agonist used in the treatment of acute migraine headaches. Alternative Names: Sumatriptan succinate EP Impurity H; Sumatriptan Related Compound H; Sumatriptan Dimer Impurity; N-(3-(2-(dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 1391052-59-7. Molecular formula: C27H37N5O2S. Mole weight: 495.69. |  |
| Sumatriptan succinate | Sumatriptan Succinate is a triptan sulfa drug containing a sulfonamide group for the treatment of migraine headaches. Uses: Vasoconstrictor agents. Alternative Names: Imigran; Imitrex; Sumitrex; Arcoiran; GR 43175; GR43175; GR-4317; 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide Succinate. Grades: 98%. CAS No. 103628-48-4. Molecular formula: C18H27N3O6S. Mole weight: 413.49. | |
| Sumilizer GP | Sumilizer GP. CAS No. 203255-81-6. Molecular formula: C42H61O4P. Mole weight: 660.91. | |
| Sunbright DSPE-034MA | Sunbright DSPE-034MA is a specialized lipid derivative used in the field of drug delivery, particularly for the formulation of liposomes and other nanoparticle systems. Its unique chemical properties and modifications make it suitable for creating stable, biocompatible, and potentially targeted drug delivery vehicles. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[3-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]propoxy]-. CAS No. 1190924-04-9. Molecular formula: (C2H4O)nC52H94N3O13P. | |
| sunflower seed oil from helianthus annuus | Sunflower oil is widely used as an edible oil, mainly in oleomargarine. It is also widely used in cosmetics and pharmaceutical formulations as a diluent, emollient, emulsifier, solvent, and tablet binder. Alternative Names: Sunflower oil; Helianthi annui oleum raffinatum; huile detournesol. CAS No. 8001-21-6. | |
| Sunifiram | unifiram (DM-235) is a piperazine derived research chemical which has nootropic effects in animal studies with significantly higher potency than piracetam. Alternative Names: DM-235; DM 235; DM235. Grades: >98%. CAS No. 314728-85-3. Molecular formula: C14H18N2O2. Mole weight: 246.3. | |
| Sunitinib Impurity C | Sunitinib Impurity C is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Alternative Names: 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-; 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylaminoethyl)amide; 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid N-(2-diethylaminoethyl)amide. Grades: ≥95%. CAS No. 356068-86-5. Molecular formula: C14H23N3O2. Mole weight: 265.36. | |
| Sunset Yellow FCF | Sunset yellow FCF is used as a colorant and food additive in many foods. Alternative Names: 6-Hydroxy-5-[2-(4-sulfophenyl)diazenyl]-2-naphthalenesulfonic Acid Sodium Salt; 1-p-Sulfophenylazo-2-hydroxynaphthalene-6-sulfonate disodium salt; 1351 Yellow; 1899 Yellow; Acid Food Yellow 3; Yellow S; Yellow SY; Yellow Sun; Food yellow 3. Grades: >95%. CAS No. 2783-94-0. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. | |
| Sunsoft A 171E | Sunsoft A 171E. CAS No. 86529-98-8. | |
| Sunvozertinib | Sunvozertinib is a tyrosine kinase inhibitor with anti-tumor effects. Grades: >98%. CAS No. 2370013-12-8. Molecular formula: C29H35ClFN7O3. Mole weight: 584.1. | |
| Superoxide oxidoreductase | Superoxide oxidoreductase. Alternative Names: ORGOTEIN; Superoxide dismutases; SOD. CAS No. 9054-89-1. | |
| Suppository Bases, Hard Fat | Hard fat suppository bases consist mainly of mixtures of the triglyceride esters of the higher saturated fatty acids (C8H17COOH to C18H37COOH) along with varying proportions of mono- and diglycerides. It is as a vehicle for the rectal or vaginal administration of a variety of drugs, either to exert local effects or to achieve systemic absorption. Alternative Names: Adeps neutralis; adeps solidus; Akosoft; Akosol; Cremao CS-34; Cremao CS-36; hydrogenated vegetable glycerides; Massa Estarinum; Massupol; Novata; semisynthetic glycerides; Suppocire; Wecobee; Witepsol. | |
| Suramin | Suramin, also called as Germanin, has been demonstrated to inhibit a large variety of enzymes including urease, hexokinase, succinic dehydrogenase, p-glucuronidase, acid phosphatase, lysozyme, thrombin, plasma kallikrein, (Na'-K')-activated ATPase, plasmi. Uses: Antineoplastic agents. Alternative Names: suramin;Germanin;Naganol;Naphuride;Belganyl;Suramine. Grades: 95%. CAS No. 145-63-1. Molecular formula: C51H40N6O23S6. Mole weight: 1297.29. | |
| Suramin Sodium | The sodium salt of Suramin which is a P2 purinergic antagonist and has been also found to have the effect in blocking the G protein binds to GPCRs so that it was studied the activity against sorts of cancer cell lines. Alternative Names: Suramin hexasodium; Suramin sodium salt; Suramine sodium salt; Suramin hexasodium salt. Grades: 98%. CAS No. 129-46-4. Molecular formula: C51H34N6Na6O23S6. Mole weight: 1429.17. | |
| Surfynol 104 | Surfynol 104. CAS No. 8043-35-4. Molecular formula: C14H26O2. Mole weight: 226.355. | |
| Surinabant | Surinabant. Alternative Names: Surinabant. Grades: 95%. CAS No. 288104-79-0. Molecular formula: C23H23 Br Cl2 N4 O. | |
| Sutimlimab | Sutimlimab is a humanized monoclonal antibody that targets the C1s protein in the classical complement pathway. Sutimlimab has been approved by US FDA for the treatment of adults with cold agglutinin disease (CAD). Alternative Names: Enjaymo. CAS No. 2049079-64-1. | |
| Suzetrigine | Suzetrigine is an oral selective NaV1.8 pain signal inhibitor developed for the treatment of moderate-to-severe acute pain. Alternative Names: VX-548; VX 548; VX548. Grades: 98% by HPLC. CAS No. 2649467-58-1. Molecular formula: C21H20F5N3O4. Mole weight: 473.4. | |
| Swertia japonica, ext. | Swertia japonica extract can be used in health products to help relieve gastrointestinal symptoms. Alternative Names: Swertia japonica extract. Grades: 95%. CAS No. 94167-11-0. | |
| SYBR Green I | SYBR Green I is a fluorescent probe used for staining double stranded DNA or oligonucleotides in agarose or polyacrylamide gels. Alternative Names: Nucleic acid gel stain; 2-((2-((3-(Dimethylamino)propyl)(propyl)amino)-1-phenylquinolin-4(1H)-ylidene)methyl)-3-methylbenzo[d]thiazol-3-ium; 2-[[3-(Dimethylamino)propyl]propylamino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium; Sybr Green I; SYBR Green I cation. Grades: ≥95%. CAS No. 178918-96-2. Molecular formula: C32H37N4S. Mole weight: 509.73. | |
| SYM 2081 | SYM 2081 is a highly selective and potent kainate receptor agonist with IC50 for 35 nM, which is almost 200- and 3,000-fold selectivity over NMDA and AMPA receptors respectively. It also selectively inhibits the cloned excitatory amino acid transporter EAAT2 at higher concentrations. Alternative Names: SYM2081; SYM-2081; SYM 2081; (2S,4R)-Me-Glu. (2S,4R)-4-Methylglutamic Acid; (4R)- 4-Methyl-L-glutamic Acid; erythro-L-4-Methylglutamic Acid; L-erythro-γ-Methylglutamic Acid; (2S,4R)-2-amino-4-methylpentanedioate. Grades: ≥97% by HPLC. CAS No. 31137-74-3. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| sym-Homo Spermidine Trihydrochloride | sym-Homospermidine is used as an antineoplastic. Alternative Names: N-(4-Aminobutyl)-1,4-butanediamine 3HCl; 4,4'-Diaminodibutylamine Trihydrochloride. CAS No. 189340-78-1. Molecular formula: C8H24Cl3N3. Mole weight: 268.66. | |
| Symwhite 377 (Phenyl Ethyl Resorcinol) | It has the function of whitening and removing freckles, and effectively inhibits the synthesis of melanin by acting on multiple targets of the melanin synthesis pathway, to achieve whitening incremental effect. It has outstanding anti-free radical and antioxidant ability, effectively clears the skin of harmful free radicals, and its antioxidant activity is far better than VE, BHA, and BHT. It can be used to combat aging and wrinkles caused by free radicals. It can be used to lighten the skin, improve uneven skin tone, and reduce skin coloring caused by ultraviolet radiation. It has good stability and safety, with no potential irritation and sensitivity. Alternative Names: 4-(1-Phenylethyl)-1,3-benzenediol; Resorcinol, 4-(α-methylbenzyl)-; 4-(1-Phenylethyl)resorcin; 4-(1-Phenylethyl)resorcinol; 4-(α-Methylbenzyl)resorcinol; SymWhite 377; Phenylethyl resorcinol; Water-Soluble 377; Fat-Soluble 377. Grades: 98%. CAS No. 85-27-8. Molecular formula: C14H14O2. Mole weight: 214.26. | |
| Synephrine hydrochloride | SynephrineHCl (Oxedrine, p-Synephrine) is a sympathomimetic α-adrenergic receptor (AR) agonist. Alternative Names: Synephrine hydrochloride; 5985-28-4; Synephrine HCl; 4-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride; 4-(1-Hydroxy-2-(methylamino)ethyl)phenol hydrochloride; Oxedrine hydrochloride; rac-Synephrine Hydrochloride; Synephrine (hydrochloride); MFCD00050566; EN5D1IH09S; 4-[1-hydroxy-2-(methylamino)ethyl]phenol 2,3-dihydroxysuccinate (salt); oxedrine HCl; Synephrine, HCl. Grades: >98%. CAS No. 5985-28-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Synthalin A | Synthalin, a member of the guanidine family, is an NMDA receptor antagonist used as an oral anti-diabetic drug. Alternative Names: Guanidine, N,N'''-1,10-decanediylbis-, hydrochloride (1:2); Guanidine, 1,1'-decamethylenedi-, dihydrochloride; Guanidine, N,N'''-1,10-decanediylbis-, dihydrochloride; 1,1'-Decamethylenediguanidine dihydrochloride; 1,1'-Decamethylenediguanidinium dichloride; Anticoman; Decamethylene biguanidine dihydrochloride; Decamethylenediguanidine dihydrochloride; Riddobetes; Synthalin. Grades: ≥95%. CAS No. 301-15-5. Molecular formula: C12H28N6.2HCl. Mole weight: 329.31. | |
| Syringomycin E | Syringomycin E. Alternative Names: SR-E. Grades: 95%. CAS No. 124888-22-8. Molecular formula: C53H85ClN14O17. Mole weight: 1225.78. | |
| T 0156 hydrochloride | T 0156 hydrochloride is a potent and selective inhibitor of phosphodiesterase type 5 (PDE5). T 0156 exhibits higher selectivity than sildenafil (IC50 = 0.23, 56 and > 63000 nM for T 0156 and 3.6, 29 and > 270 nM for sildenafil at PDE5, PDE6 and PDEs 1 - 4 respectively). Alternative Names: 2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, hydrochloride (1:1); 2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, monohydrochloride; Methyl 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate hydrochloride (1:1); T0156; T-0156. Grades: ≥99% by HPLC. CAS No. 324572-93-2. Molecular formula: C31H29N5O7.HCl. Mole weight: 620.06. | |
| T 1130 | T 1130. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[3-[3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-ω-[3-[3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]-; Chiguard 5530; α-3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl-ω-[3-[3-(2H-benzotriazol-2-yl)-5-1,1-dimethylethyl]-4-hydroxyphenyl]-1-oxopropylpoly(oxy-1,2-ethanediyl); α-[3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-ω-[3-[3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]poly(oxy-1,2-ethanediyl). Grades: 95%. CAS No. 104810-47-1. Molecular formula: (C2H4O)nC38H40N6O5. Mole weight: 353.40. | |
| T4-acetamide | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Alternative Names: 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetamide; 3,5,3',5'-Tetraiodo Thyroacetamide; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetamide. Grades: > 95%. CAS No. 176258-88-1. Molecular formula: C14H9I4NO3. Mole weight: 746.85. | |
| T-5224 | T-5224 is a selective inhibitor of c-Fos / activator protein-1. T-5224 ameliorates liver injury and improves survival through decreasing production of proinflammatory cytokines and chemokines in endotoxemic mice. T-5224 has been investigated in phase II human clinical trials. T-5224 may be a promising new treatment for septic kidney injury. Activator protein 1 (AP-1) is a pivotal transcription factor that regulates a wide range of cellular processes including proliferation, apoptosis, differentiation, survival, cell migration, and transformation. Accumulating evidence supports that AP-1 plays an important role in several severe disorders including cancer, fibrosis, and organ injury, as well as inflammatory disorders such as asthma, psoriasis, and rheumatoid arthritis. Alternative Names: T5224; T 5224. Grades: >98%. CAS No. 530141-72-1. Molecular formula: C29H27NO8. Mole weight: 517.53. | |
| T-705RTP | T-705RTP is a selective and GTP-competitive inhibitor of influenza virus RNA polymerase (IC50 of 0.14 μM and a Ki of 1.52 μM). It has potent anti-influenza virus activity. Alternative Names: Favipiravir-rtp; Favipiravir riboside triphosphate; T705RTP; T705-RTP; T705 RTP. CAS No. 740790-94-7. Molecular formula: C10H15FN3O15P3. Mole weight: 529.16. | |
| T-91825 | T-91825 is active against both gram-positive and gram-negative bacteria. T-91825 is used in the phase 2 study of ceftaroline versus standard therapy in treatment of complicated skin and skin structure infections. Alternative Names: T 91825; PPI-0903M; 4-[2-[[(6R,7R)-7-[[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-pyridinium, Inner Salt. Grades: 95%. CAS No. 189345-04-8. Molecular formula: C22H20N8O5S4. Mole weight: 604.70. | |
| Tacrolimus 15 DMT | Tacrolimus 15 DMT is a metabolite of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Alternative Names: 15-O-Desmethyl Tacrolimus; 13-O-Demethyl-FK-506; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,14,19-trihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-16-methoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,12S,14S,15R,16S,18R,19R,26aS)-. Grades: >98%. CAS No. 151039-41-7. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus 31 DMT | Tacrolimus 31 DMT is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Alternative Names: O-desmethyl Tacrolimus; Hydroxy Tacrolimus; (18E)-17-Allyl-12-[(1E)-1-(3,4-dihydroxycyclohexyl)-1-propen-2-yl]-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone. Grades: >98%. CAS No. 135635-47-1. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus EP Impurity B | Ascomycin 19-epimer is an isomer of Ascomycin, which is a potent immunosuppressant and can be used as a potential treatment for autoimmune diseases. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19S,26aS)-8-ethyl-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19S,26aS)-; Ascomycin 19-epimer; 19-Epi Ascomycin; Tacrolimus impurity B. Grades: ≥95%. Molecular formula: C43H69NO12. Mole weight: 792.01. | |
| Tacrolimus EP Impurity F | Tacrolimus EP Impurity F is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,15-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,5,6,11,12,13,14,15,16,17,18,24,25,26,26a-hexadecahydro-7H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,20,21(8H,23H)-pentone; Tacrolimus compound I; Tacrolimus Ring-opening Impurity; 3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,20,21(4H,8H,23H)-pentone, 5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-5,15-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-; (3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-8-Allyl-5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-5,15,20,20-tetrahydroxy-3-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl}-14,16-dimethoxy-4,10,12,18-tetramethyl-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,20H,23H)-tetrone; Tacrolimus open ring. Grades: ≥95%. CAS No. 1393890-33-9. Molecular formula: C44H69NO12. Mole weight: 804.02. | |
| Tacrolimus Hydroxy Acid Impurity | Tacrolimus Hydroxy Acid Impurity is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: Pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid, 1,3,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,22,23,24,25,25a-docosahydro-5,15,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20-trioxo-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,25aS)-; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,25aS)-1,3,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,22,23,24,25,25a-Docosahydro-5,15,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20-trioxo-8-(2-propen-1-yl)pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid; Tacrolimus α-hydroxy acid; Tacrolimus hydroxy acid. Grades: 90%. CAS No. 1700657-83-5. Molecular formula: C44H71NO13. Mole weight: 822.06. | |
| Tacrolimus System Suitability Mixture | It is a mixture of tacrolimus, ascomycin and tacrolimus 8-propyl analog. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone mix. with (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-Ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21-(4H,23H)-tetrone mix. with (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl}-14,16-dimethoxy-4,10,12,18-tetramethyl-15,19-epoxy-8-propyl-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21-(4H,23H)-tetrone. Molecular formula: C44H69NO12.C43H69NO12.C44H71NO12. Mole weight: 2402.10. | |
| Tadalafil Impurity D | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Alternative Names: (6bR)-12-(1,3-Benzodioxol-5-yl)-12a-hydroxy-8-methyl-6a,6b,8,9,12,12a-hexahydropyrazino[1,2:1,2]-pyrrolo[3,4-c]quinoline-6,7,10(5H)-trione. Grades: > 95%. CAS No. 951661-81-7. Molecular formula: C22H20ClN3O4. Mole weight: 425.88. | |
| Tadnersen | Tadnersen (BIIB078), an antisense oligonucleotide (ASO), selectively targets C9ORF72 transcript variants 1 and 3 that carry the expansion. Alternative Names: BIIB078; BIIB 078; BIIB-078; IONIS-C9Rx. CAS No. 2170507-65-8. | |
| Tafamidis | Tafamidis is a potent and selective transthyretin kinetic stabilizer that inhibits the amyloid cascade. It is a drug for the amelioration of transthyretin-related hereditary amyloidosis. It functions by kinetic stabilization of the correctly folded tetrameric form of the transthyretin (TTR) protein and binds selectively and with negative cooperativity to the two normally unoccupied thyroxine-binding sites of the tetramer, and kinetically stabilizes TTR. Alternative Names: Fx-1006A; Vyndaqel. Grades: >98%. CAS No. 594839-88-0. Molecular formula: C14H7Cl2NO3. Mole weight: 308.12. | |
| Tafenoquine | Tafenoquine is an oral active and an 8-aminoquinoline antimalaria drug. It is being investigated as a potential treatment for malaria, as well as for malaria prevention.It is for treatment of the hypnozoite stages of Plasmodium vivax and Plasmodium ovale that are responsible for relapse of these malaria species even when the blood stages are successfully cleared. It targets leishmania respiratory complex III and induces apoptosis. It has a long half-life of approximately 14 days and is generally safe and well tolerated, thus therefore a single treatment may be sufficient to clear hypnozoites. It was manufactured by GlaxoSmithKline and in clinic phase 3 trials. Uses: Tafenoquine is being investigated as a potential treatment for malaria, as well as for malaria prevention.it is for treatment of the hypnozoite stages of plasmodium vivax and plasmodium ovale. Alternative Names: 4-[5-[3-(Trifluoromethyl)phenoxy]-2,6-dimethoxy-4-methyl-8-quinolinylamino]-1-pentanamine;8-[(4-Amino-1-methylbutyl)amino]-2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinoline;N4-(2,6-diMethoxy-4-Methyl-5-(3-(trifluoroMethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine;WR-238605;WR238605;Etaquine. Grades: >98%. CAS No. 106635-80-7. Molecular formula: C24H28F3N3O3. Mole weight: 463.50. | |
| Tafenoquine Succinate | Tafenoquine is a medication for the prevention and treatment of malaria. Alternative Names: WR 238605; WR-238605; WR238605. CAS No. 106635-81-8. Molecular formula: C28H34F3N3O7. Mole weight: 581.6. | |
| Tafluprost | Tafluprost is a novel prostanoid analogue that activates Prostaglandin Receptor. It is used in the treatment of glaucoma and is the first prostanoid to be released in a preservative free-formula. Alternative Names: AFP-168, AFP-168, AFP-168, MK-2452, MK2452, MK 2452, Taflotan; Zioptan; AFP-168; Saflutan; propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate. Grades: ≥ 98%. CAS No. 209860-87-7. Molecular formula: C25H34F2O5. Mole weight: 452.539. | |
| Tafluprost acid | Tafluprost acid is a pharmaceutical compound used as an indispensable constituent within ophthalmic tools. This compound is renowned for its remarkable capacity in studying intraocular pressure. Alternative Names: (Z)-7-[(1R,2R,3R,5S)-2-((E)-3,3-Difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl]hept-5-enoic Acid; 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-Heptenoic Acid; AFP 172. Grades: > 95%. CAS No. 209860-88-8. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
| Tafluprost ethyl amide | Tafluprost ethyl amide is a highly potent and significant compound utilized in studying the prevalent ocular maladies of glaucoma and ocular hypertension employing a mechanism of action that selectively engages and enhances the outflow of the aqueous humor via specific receptors in the eye. Alternative Names: Taflpostamide; (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide. CAS No. 1185851-52-8. Molecular formula: C24H33F2NO4. Mole weight: 437.5. | |
| Tafluprost ethyl ester | Tafluprost ethyl ester is an analog of prostaglandin F2α (PGF2α), which has been approved for the treatment of glaucoma. Alternative Names: AFP 175; Ethyl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate. Grades: ≥98%. CAS No. 209860-89-9. Molecular formula: C24H32F2O5. Mole weight: 438.5. | |
| Tagat O | Tagat O. Alternative Names: PEG-20 Glyceryl Oleate; Polyoxyethylene glycerin monooleate; Polyoxyethylene glycerol monoleate; TMGO 20; Polyoxyethylene glyceryl monooleate; TMGO; Polyethylene glycol glyerol ether monooleate; Poly(oxyethylene glycerol monooleate). CAS No. 51192-09-7. | |
| Tagatose | Tagatose is used as a sweetener in beverages, foods and pharmaceutical applications. It is also used as a bulk sweetener, humectant, texturizer, and stabilizer, and may be used in dietetic foods with a low glycemic index. Alternative Names: D-Tagatose; D-lyxo-Hexulose; (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; Naturlose; tagatosum; tagatoza; lyxo-2-Hexulose; D(-)-Tagatose. Grades: ≥98%. CAS No. 87-81-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Tagetes oil | Tagetes oil is an organic essential oil extracted from the Tagetes plant exhibiting inherent anti-inflammatory and antimicrobial attributes. Its employment in the research of diverse skin infections, wounds and dermatological conditions has been extensively recognized. Alternative Names: Cydonia oil; Oil of Tagetes glandulifera; oils, beta agetes; Oils, Tagetes; Tagette oil. CAS No. 8016-84-0. Molecular formula: Tb84. Mole weight: 13349.73. | |
| Tagitinim C | Tagitinim C is an antitrypanosomal compound from the moon flower, Tithonia diversifolia. Alternative Names: tagitinin C; (3aR,4R,6R,7E,10Z,11aR)-6-Hydroxy-6,10-dimethyl-3-methylene-2,9-dioxo-2,3,3a,4,5,6,9,11a-octahydrocyclodeca[b]furan-4-yl Isobutyrate. Grades: 95%. CAS No. 59979-56-5. Molecular formula: C19H24O6. Mole weight: 348.40. | |
| TAK-063 | TAK-063 is a highly potent, selective, and orally active phosphodiesterase 10A (PDE10A) inhibitor. TAK-063 is currently being evaluated in clinical trials for the treatment of schizophrenia. Phosphodiesterase 10A (PDE10A) is a cAMP / cGMP phosphodiesterase highly expressed in medium spiny neurons (MSNs) in the striatum. TAK-063 represents a promising drug for the treatment of schizophrenia with potential for superior safety and tolerability profiles. Alternative Names: TAK063, TAK 063, TAK-063, Balipodect. Grades: >98%. CAS No. 1238697-26-1. Molecular formula: C23H17FN6O2. Mole weight: 428.42. | |
| TAK-071 | TAK-071 is a positive allosteric modulator of muscarinic acetylcholine receptor 1 (M1R). Uses: Muscarinic agonists. Alternative Names: TAK-071; 1820812-16-5; UNII-59XC9G796Y; 59XC9G796Y; 4-Fluoro-2-((3S, 4S)-4-hydroxytetrahydro-2H-pyran-3-yl)-5-methyl-6-(4(1H-pyrazol-1-yl)benzyl)-2, 3-dihydro-1H-isoindol-1-one; L-Threo-pentitol, 1,5-anhydro-2,4-dideoxy-2-(4-fluoro-1,3-dihydro-5-methyl-1-oxo-6-((4-(1H-pyrazol-1-yl)phenyl)methyl)-2H-isoindol-2-yl)-; 4-fluoro-2-[(3S,4S)-4-hydroxyoxan-3-yl]-5-methyl-6-[(4-pyrazol-1-ylphenyl)methyl]-3H-isoindol-1-one; 6-(4-(1H-PYRAZOL-1-YL)BENZYL)-4-FLUORO-2-((3S,4S)-4-HYDROXYTETRAHYDRO-2H-PYRAN-3-YL)-5-METHYLISOINDOLIN-1-ONE; CHEMBL4594351; SCHEMBL17201222; GTPL12302; WFSARWQASFQZMG-VXKWHMMOSA-N; AKOS040739717; AC-31580; MS-27399; HY-122190; CS-0082523; D77973; 1,5-anhydro-2,4-dideoxy-2-(4-fluoro-5-methyl-1-oxo-6-(4-(1H-pyrazol-1-yl)benzyl)-1,3-dihydro-2H-isoindol-2-yl)-L-threo-pentitol; 4-fluoro-2-[(3s,4s)-4-hydroxytetrahydro-2h-pyran-3-yl]-5-methyl-6-[4-(1h-pyrazol-1-yl)benzyl]-2,3-dihydro-1h-isoindol-1-one. Grades: 98%. CAS No. 1820812-16-5. Molecular formula: C24H24FN3O3. Mole weight: 421.5. | |
| TAK-220 | TAK-220 is an orally bioavailable small-molecule CCR5 antagonist. Alternative Names: TAK-220, TAK 220, TAK220; 1-acetyl-N-[3-[4-[(4-carbamoylphenyl)methyl]piperidin-1-yl]propyl]-N-(3-chloro-4-methylphenyl)piperidine-4-carboxamide. Grades: 99.95%. CAS No. 333994-00-6. Molecular formula: C31H41ClN4O3. Mole weight: 553.14. | |
| TAK-875 | TAK-875 is a potent, selective, and orally bioavailable GPR40 agonist, with a pharmacokinetic profile enabling long-acting drug efficacy. Alternative Names: TAK875; TAK 875; Fasiglifam; 3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3S)-; (3S)-6-[[2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-3-benzofuranacetic acid; (+)-TAK 875; (3S)-6-([2',6'-Dimethyl-4'-[3-(methylsulfonyl)propoxy]biphenyl-3-yl]methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid. Grades: >98%. CAS No. 1000413-72-8. Molecular formula: C29H32O7S. Mole weight: 524.63. | |
| Talazoparib | Talazoparib, also known as BMN-673, is an orally bioavailable inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential antineoplastic activity. BMN-673 selectively binds to PARP and prevents PARP-mediated DNA repair of single strand DNA breaks via the base-excision repair pathway. BMN-673 has been proven to be highly active in mouse models of human cancer and also appears to be more selectively cytotoxic with a longer half-life and better bioavailability as compared to other compounds in development. Uses: For research used only. Alternative Names: BMN-673; LT-673. BMN 673; LT 673. BMN673; LT673. Grades: 98%. CAS No. 1207456-01-6. Molecular formula: C19H14F2N6O. Mole weight: 380.359. | |
| Talc | Talc is used as a carrier for food colorings and as a separating agent. Alternative Names: Talc (Mg3H2(SiO3)4); A 10 (talc); Antimyst; Asbestine; Beaver White 200; CHT 5 (talc); CT 8 (mineral); Enstalc; Goepfers green; MS (mineral); Mussolinite; Optibloc; Pigmolight MSA; Sericron 2M; Soapstone A; Soapstone C; Steawhite; Supreme; Talcan PK-S; Talcum; Vertal; WX 2 (mineral); X 31 (talc); Yellowstone 140; Zhuxin 800B. CAS No. 14807-96-6. Molecular formula: Mg3(OH)2Si4O10. Mole weight: 379.27. | |
| Tall oil | Tall oil is a by-product of the kraft process of wood pulp manufacture when pulping mainly coniferous trees. CAS No. 8002-26-4. | |
| TALL OIL (FATTY ACIDS) | TALL OIL (FATTY ACIDS). Alternative Names: Disproportionatedtalloilfattyacid; Fattyacids,tall-oil; tall; Talloilacids; Tall oil fatty acid; TALL OIL ACID; Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN. CAS No. 61790-12-3. | |
| Tall oil rosin | Tall oil rosin. Grades: 95%. CAS No. 8052-10-6. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| TALLOW AMINE | TALLOW AMINE. CAS No. 61790-33-8. | |
| Tallow amine ethoxylate (3-50EO) | Tallow amine ethoxylate (3-50EO). CAS No. 61791-26-2. | |
| TALLOW DIHYDROXYETHYL ΒINE | TALLOW DIHYDROXYETHYL ΒINE. CAS No. 70750-46-8. | |
| Tallow, hydrogenated | Tallow, hydrogenated. Grades: 95%. CAS No. 8030-12-4. | |
| Tamarind gum | Tamarind gum is derived from the seeds of the tamarind tree Tamarindus indica and is used as a stabilizer and emulsifier in the food industry. The structure is the main chain of cellulose, with frequent branching at the O-6 positions with short side chains of one or two D-xylopyranosyl capped with D-xylopyranosyl, D-galactopyranosyl or L-arabinofuranosyl units.In application, tamarind can be used for sizing jute, and in the food industry as a stabilizer and thickener. Alternative Names: Tamarind seed gum; CMT 80; EX 100S; EX 200; Food Made TA 100; Glyloid; Glyloid 2A; Glyloid 3C; Glyloid 3S; Glyloid 4S; Glyloid 5S; Glyloid 6C; Gums, tamarind-seed; Inagel V 250; Inagel V 250L; Jellose; Jelose; Polyrose; Tamarind gum; Tamrilose; TG 120; TG 120 (polysaccharide); TG 500; Tikemose; VIS TOP D 2032; VIS TOP D 2033; VIS TOP D 2038. Grades: 95%. CAS No. 39386-78-2. | |
| Tamarind seed powder | Tamarind seed powder, derived from the seeds of the tamarind fruit (Tamarindus indica L.), contains various sugars in its structure. According to the phytochemical investigation carried out on T. indica seed, it has been revealed that the seed contains arabinose, xylose, galactose, glucose, and uronic acid. Additionally, tamarind seed polysaccharide (TSP), which constitutes about 65% of the tamarind seed composition, is composed of a backbone of β-d-glucan substituted with side chains of α-D-xylopyranose and β-D-galactopyranosyl linked to glucose residues. The chemical constituents of TSP are glucose, xylose, and galactose in a ratio of approximately 2.80:2.25:1.00. | |
| Tamol | Tamol. CAS No. 84503-89-9. | |
| Tamsulosin hydrochloride | Tamsulosin hydrochloride is a potent and selective prostatic alpha1A adrenergic receptor antagonist for the treatment of benign prostatic hypertrophy. Alternative Names: Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1); Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride; Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-; (-)-LY 253352; (-)-YM 12617; (R)-(-)-YM 12617; Dynapress; Flomax; Harnal; LY 253351; Omic; Omnic; URIMAX; URIPRO; YM 12617-1; YM 617; Yutanal; (R)-Tamsulosin Hydrochloride. Grades: ≥95%. CAS No. 106463-17-6. Molecular formula: C20H28N2O5S.HCl. Mole weight: 444.97. | |
| Tamsulosin Impurity D | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Alternative Names: Tamsulosin EP Impurity D; 2-Methoxy-5-[(2R)-2-[[2-(2-methoxyphenoxy)ethyl] amino] propyl] benzene sulfonamide. Grades: > 95%. CAS No. 80223-96-7. Molecular formula: C19H26N2O5S. Mole weight: 394.49. | |
| Tamsulosin Related Compound | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Alternative Names: (S)-5-(2-Aminopropyl)-2-Methoxybenzenesulfonamide. Grades: > 95%. CAS No. 119714-13-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
Our database is helping our users find suppliers everyday.
