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| Product | Description | |
|---|---|---|
| Sumatriptan-[d6] Succinate | Sumatriptan-[d6] Succinate is the labelled analogue of Sumatriptan. Sumatriptan is a Serotonin-1b and Serotonin-1d Receptor Agonist that acts selectively at 5HT1 receptors. It is a sulfonamide triptan with vasoconstrictor activity. It selectively binds to and activates serotonin 5-HT1D receptors in the central nervous system, thus constricts cerebral blood vessels. It may also relieve vascular headaches by decreasing the release of vasoactive neuropeptides from perivascular trigeminal axons in the dura mater. It is a medication used for the treatment of migraine headaches. Uses: Labelled sumatriptan, a serotonin 5ht1-receptor agonist. Synonyms: Sumatriptan-D6 Succinate. Grade: 98% by HPLC; 99% atom D. CAS No. 1215621-31-0. Molecular formula: C18H21D6N3O6S. Mole weight: 419.53. |  |
| Sunitinib-[d10] | One of the isotopic labelled form of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; Sutent-d10; SU-11248-d10. Grade: >95%. CAS No. 1126721-82-1. Molecular formula: C22H17D10FN4O2. Mole weight: 408.47. | |
| Sunitinib malate | Sunitinib (marketed as Sutent by Pfizer, and previously known as SU11248) is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor that was approved by the FDA for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST) on January 26, 2006. Sunitinib was the first cancer drug simultaneously approved for two different indications. Uses: Angiogenesis inhibitors. Synonyms: Sunitinib malate; SU011248 L-malate salt; N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid. Grade: >98%. CAS No. 341031-54-7. Molecular formula: C22H27FN4O2.C4H6O5. Mole weight: 532.56. | |
| syn-Thiazoximic acid | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: Cefepime Impurity D; Cefepime dihydrochloride monohydrate EP Impurity D; (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic acid; (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid; (Z)-(2-Aminothiazol-4-yl)-α-(methoxyimino)acetic acid; (Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid; (Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid; 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid; 2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetic acid; Ansaiwosuan; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid; Thiazoximic acid; Cefepime EP Impurity D; (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid; USP Cefepime Related Compound D; Cefepime USP Related Compound D; Cefepime Related Compound D; Thiazolylglyoxalic methyloxime. Grade: 95%. CAS No. 65872-41-5. Molecular formula: C6H7N3O3S. Mole weight: 201.20. | |
| Syrosingopine | Syrosingopine is a dual MCT1 and MCT4 inhibitor. Syrosingopine sensitizes cancer cells to metformin, which can be a promising therapeutic strategy for clinical application for the treatment of cancer. Synonyms: Syringopine; Menatensina; Neoreserpan. CAS No. 84-36-6. Molecular formula: C35H42N2O11. Mole weight: 666.72. | |
| Tacrolimus-[13C,d2] | Tacrolimus-[13C,d2] is the labelled analogue of Tacrolimus, which is a kind of immunosuppressant and could restrain the activity of FK-506 binding protein. Synonyms: Advagraf-13C,D2; Fujimycin-13C,D2; FK-506-13C,D2; Prograf-13C,D2; Protopic-13C,D2; TacroBell-13C,D2; Tacrolimus-13C,D2; Tsukubaenolide-13C,D2. Grade: ≥85%. CAS No. 1356841-89-8. Molecular formula: C43[13C]H67D2NO12. Mole weight: 807.02. | |
| Tadalafil | Tadalafil is a PDE-5 inhibitor and medication for the treatment of male sexual function problems (impotence or erectile dysfunction-ED). Synonyms: IC351; Cialis. Grade: 98.0%. CAS No. 171596-29-5. Molecular formula: C22H19N3O4. Mole weight: 389.4. | |
| Tadalafil-[d3] | Tadalafil-[d3] is the labelled analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and can be used to treat erectile dysfunction. Tadalafil is also a phosphodiesterase 5 (PDE5) inhibitor. Synonyms: Tadalafil D3. Grade: 95% by HPLC; 95% atom D. CAS No. 960226-55-5. Molecular formula: C22H16D3N3O4. Mole weight: 392.42. | |
| (-)-Talarozole | (-)-Talarozole is a potent retinoic acid metabolism inhibitor. Grade: 98%. CAS No. 201410-67-5. Molecular formula: C21H23N5S. Mole weight: 377.51. | |
| (+)-Talarozole | (+)-Talarozole is a potent retinoic acid metabolism inhibitor. Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: Rambazole; N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)benzo[d]thiazol-2-amine. Grade: 99%. CAS No. 201410-66-4. Molecular formula: C21H23N5S. Mole weight: 377.51. | |
| Taleranol-[d5] | Taleranol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: (7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14,15,16-decahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; β-Zearalanol-D5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H21D5O5. Mole weight: 327.43. | |
| (±)-Talinolol | (±)-Talinolol is a β1-selective adrenoceptor antagonist well known for its cardioprotective and antihypertensive activity. By blocking β1-adrenergic receptors, talinolol delays the conduction of stimuli in the AV node, reduces the sino-atrial conduction time, and impedes the sinus node automaticity. Synonyms: Cordanum; Talinolol. Grade: ≥95%. CAS No. 57460-41-0. Molecular formula: C20H33N3O3. Mole weight: 363.5. | |
| Taltobulin | Taltobulin, also known as HTI-286 and SPA-110, is a fully synthetic analog of the natural tripeptide hemiasterlin, inhibits tubulin polymerization and circumvents transport-based resistance to taxanes. HTI-286 was a potent inhibitor of proliferation (mean IC50 = 2.5 ± 2.1 nm in 18 human tumor cell lines) and had substantially less interaction with multidrug resistance protein (P-glycoprotein) than currently used antimicrotubule agents, including paclitaxel, docetaxel, vinorelbine, or vinblastine. Uses: Adcs cytotoxin. Synonyms: HTI-286; HTI286; HTI 286; SPA-110; SPA-110; SPA110; SPA 110; N,beta,beta-Trimethyl-L-phenylalanyl-N-[(1S,2E)-3-carboxy-1-(1-methylethyl)-2-butenyl]-N,3-dimethyl-L-valinamide. Grade: ≥98.0% (HPLC). CAS No. 228266-40-8. Molecular formula: C27H43N3O4. Mole weight: 473.32. | |
| Taltobulin hydrochloride | Taltobulin hydrochloride (HTI-286 hydrochloride), a synthetic tripeptide cysteine analog, Taltobulin is a potent antimicrotubule that circumvents P-glycoprotein-mediated drug resistance in vitro and in vivo sex. Taltobulin hydrochloride inhibits purified tubulin polymerization, disrupts microtubule organization in cells, and induces mitotic arrest and apoptosis. Synonyms: HTI-286 hydrochloride; SPA-110 hydrochloride. Grade: 98.34%. Molecular formula: C27H44ClN3O4. Mole weight: 510.11. | |
| Taltobulin trifluoroacetate | Taltobulin trifluoroacetate is a potent antimicrotubule agent that circumvents P-glycoprotein-mediated resistance in vitro and in vivo. Taltobulin trifluoroacetate inhibits the polymerization of purified tubulin, disrupts microtubule organization in cells, and induces mitotic arrest, as well as apoptosis. Uses: Adcs cytotoxin. Synonyms: HTI-286; SPA-110; HTI 286; HTI-286; SPA 110; SPA110. Grade: >98%. CAS No. 228266-41-9. Molecular formula: C29H44F3N3O6. Mole weight: 587.67. | |
| Tamoxifen-[d5] | One of the labelled form of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-3,3,4,4,4-d5; (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-d5; Z-Tamoxifen-d5. Grade: > 95%. CAS No. 157698-32-3. Molecular formula: C26H24D5NO. Mole weight: 376.56. | |
| Tamsulosin-[d4] hydrochloride | One of the labelled form of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: (R)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide-D4 hydrochloride; YM 617-d4; Yutanal-d4. Grade: ≥90%. Molecular formula: C20H25D4ClN2O5S. Mole weight: 449.00. | |
| Taurine-1,1,2,2-[d4] | Taurine-1,1,2,2-[d4] is the isotope labelled compound of Taurine, which is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Synonyms: 2-Aminoethanesulfonic acid-d4; 2-AMINOETHANE-D4-SULFONIC ACID. Grade: 95% by CP; 98% atom D. CAS No. 342611-14-7. Molecular formula: C2H3D4NO3S. Mole weight: 129.17. | |
| Taurine-[15N] | Taurine-[15N] is the isotope labelled compound of Taurine, which is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Synonyms: 2-Amino-15N-ethanesulfonic acid. Grade: 98% by CP; 98% atom 15N. CAS No. 127041-63-8. Molecular formula: C2H7[15N]O3S. Mole weight: 126.14. | |
| Taurocholic Acid-[d4] | Taurocholic Acid-[d4] is the labelled analogue of Taurocholic acid. Taurocholic acid is a bile acid produced from the conjugation of cholic acid with taurine. It can be used as a cholagogue and choleretic. Uses: Choleretic; also used as a method for the quantitation of conjugated bile acids in dried blood spots using electrospray ionization-mass spectrometry. Synonyms: Taurocholic Acid D4. CAS No. 252030-90-3. Molecular formula: C26H41D4NO7S. Mole weight: 519.72. | |
| Tazarotene-[d6] | An isotope labelled of Tazarotene. Tazarotene can be used in the treatment of photodamaged skin. Synonyms: Ethyl 6-((4,4-bis(methyl-d3)thiochroman-6-yl)ethynyl)nicotinate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H15D6NO2S. Mole weight: 357.51. | |
| Tazarotenic Acid-[d6] | An isotope labelled metabolite of tazarotene. Tazarotene can be used in the treatment of photodamaged skin. Synonyms: 6-[2-(3,4-Dihydro-4,4-(diMethyl-d6)-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Tazarotenic Acid-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1794760-38-5. Molecular formula: C19H11NO2SD6. Mole weight: 329.45. | |
| Tazobactam-[d4] | An isotope labelled of Tazobactam. Tazobactam can inhibit the action of bacterial β-lactamases. Tazobactam is a heavily modified penicillin and a sulfone. Synonyms: [2S-(2a,3β,5a)]-3-Methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl-d4)4-thia-1-azabicyclo-d4[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H8D4N4O5S. Mole weight: 304.32. | |
| Tebipenem pivoxil | Tebipenem Pivoxil has high intestinal apical membrane permeability due to plural intestinal transport routes, including the uptake transporters such as OATP1A2 and OATP2B1 as well as simple diffusion. Synonyms: L-084; L 084; L084; ME1211; ME-1211; ME 1211; SPR994; SPR-994; SPR 994; TBM-PI; Tebipenem pivoxil. Grade: ≥ 98% by HPLC. CAS No. 161715-24-8. Molecular formula: C22H31N3O6S2. Mole weight: 497.63. | |
| Tebuconazole-[d9] | One of the labelled form of Tebuconazole, which is a triazole compound and has been found to be an ergosterol biosynthesis inhibitor. Synonyms: Tebuconazole-(tert-butyl-d9); α-[2-(4-Chlorophenyl)ethyl]-α-(1,1-dimethylethyl-d9)-1H-1,2,4-triazole-1-ethanol; (+/-)-Tebuconazole-d9. Grade: >95%. CAS No. 1246818-83-6. Molecular formula: C16H13D9ClN3O. Mole weight: 316.87. | |
| Tecarfarin-[13C,d3] | An isotope labelled of Tecarfarin. Tecarfarin is a vitamin K antagonist that can be used as an anticoagulant. Synonyms: 1,1,1,3,3,3-hexafluoro-2-(13C,D3)methylpropan-2-yl 4-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]benzoate. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C20[13C]H11D3F6O5. Mole weight: 464.34. | |
| Tegafur | Tegafur (FT-207, NSC 148958) is a substance being used in the treatment of some types of cancer. Uses: Antimetabolites, antineoplastic. Synonyms: Fluorafur. Grade: >98%. CAS No. 17902-23-7. Molecular formula: C8H9FN2O3. Mole weight: 200.17. | |
| Tegafur-[13C,15N2] | Tegafur-[13C,15N2] is the labelled analogue of Tegafur. Tegafur is a chemotherapeutic prodrug of 5-fluorouracil (5-FU) used in the treatment of cancers. Uses: A labelled form of tefafur, a drug used as an antineoplastic. Synonyms: Tegafur 13C,15N2. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1189456-27-6. Molecular formula: C7[13C]H9F[15N]2O3. Mole weight: 203.15. | |
| Telaprevir-[d4] | Labelled Telaprevir. VX-950 is a potent, selective, peptidomimetic inhibitor of the hepatitis C virus (HCV) NS3-4A serine protease, and it demonstrated excellent antiviral activity both in genotype 1b HCV replicon cells (50% inhibitory concentration [IC50] = 354 nM) and in human fetal hepatocytes infected with genotype 1a HCV-positive patient sera (IC50 = 280 nM). VX-950 forms a covalent but reversible complex with the genotype 1a HCV NS3-4A protease in a slow-on, slow-off process with a steady-state inhibition constant (K(I)*) of 7 nM. Dissociation of the covalent enzyme-inhibitor complex of VX-950 and genotype 1a HCV protease has a half-life of almost an hour. A >4-log10 reduction in the HCV RNA levels was observed after a 2-week incubation of replicon cells with VX-950, with no rebound of viral RNA observed after withdrawal of the inhibitor. In several animal species, VX-950 exhibits a favorable pharmacokinetic profile with high exposure in the liver. In a recently developed HCV protease mouse model, VX-950 showed excellent inhibition of HCV NS3-4A protease activity in the liver. Synonyms: (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1S)-1-[2-[(cyclopropyl-d4)amino]-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide; LY 570310-d4; MP 424-d4; VRT 111950-d4; VX 950-d4. Grade: >98%. Molecular formula: C36H49D4N7O6. Mole weight: 683.87. | |
| Telbivudine-[13C5,15N2] | Telbivudine-[13C5,15N2] is a labelled compound of Telbivudine. Telbivudine is an antiviral drug used in the treatment of hepatitis B infection. It is marketed by Swiss pharmaceutical company Novartis under the trade names Sebivo (Europe) and Tyzeka (United States). Clinical trials have shown it to be significantly more effective than lamivudine or adefovir, and less likely to cause resistance. Synonyms: [1',2',3',4',5'-13C5,1,3-15N2]thymidine; thymidine-1',2',3',4',5'-13C5,1,3-15N2; 2'-deoxy-(1',2',3',4',5'-13C5,N1,N3-15N2)-thymidine. Grade: 95%. CAS No. 478511-40-9. Molecular formula: C5[13C]5H14[15N]2O5. Mole weight: 249.19. | |
| Telmisartan | Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. in vitro: activates the PPARγ receptor to 25-30% of that produced by the full agonist rosiglitazone (Ki= 3.7 nM). Uses: An angiotensin ii receptor antagonist. Synonyms: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acidBIBR-277; BIBR277; BIBR 277; Telmisartan; Kinzalmono; MicardisMicardisPritortelmisartan. Grade: >99%. CAS No. 144701-48-4. Molecular formula: C33H30N4O2. Mole weight: 514.61. | |
| Telmisartan-[13C,d3] | One labelled form of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid-13CD3; 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic Acid-13CD3; Micardis-13CD3; Pritor-13CD3. Grade: >95%. CAS No. 1261396-33-1. Molecular formula: C32[13C]H27D3N4O2. Mole weight: 518.64. | |
| Telmisartan-[d3] | One labelled form of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid-d3; 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]. Grade: >95%. CAS No. 1189889-44-8. Molecular formula: C33H27D3N4O2. Mole weight: 517.65. | |
| Telmisartan-[d3] acyl-b-D-glucuronide | Telmisartan-D3-acyl-b-D-glucuronide is the labelled analogue of Telmisartan acyl-b-D-glucuronide, which is a metabolite of Telmisartan. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist used to treat hypertension. Synonyms: Telmisartan-d3 acyl-b-D-glucuronide; Telmisartan-D3 Acyl-β-D-Glucuronide; Telmisartan-D3-acyl-b-D-glucuronide; Telmisartan-d3 Glucuronide; 4'-[[2-Propyl-4-methyl-6-(1-methyl-d3-1H-benzimidazole-2-yl)-1H-benzimidazole-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid beta-D-glucopyranuronosyl ester. CAS No. 1703747-48-1. Molecular formula: C39H35D3N4O8. Mole weight: 693.76. | |
| Telmisartan-[d4] (benzyl-[2,3,5,6-d4]) | An isotope labelled of Telmisartan. Telmisartan is an angiotensin II receptorantagonist which can be used for the treatment of hypertension. Synonyms: 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]- 2-biphenylcarboxylic acid. Grade: 98% by HPLC; 99% atom D. Molecular formula: C33H26D4N4O2. Mole weight: 518.65. | |
| Telmisartan EP Impurity A | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Related Compound A; 1,7'-Dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole; 4-Methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole; 2,5'-Bi-1H-benzimidazole, 1,7'-dimethyl-2'-propyl-; 1,7'-Dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazole; 1,7'-Dimethyl-2'-propyl-2,5'-bibenzimidazole; 2-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazole. Grade: ≥95%. CAS No. 152628-02-9. Molecular formula: C19H20N4. Mole weight: 304.39. | |
| Telmisartan EP Impurity C | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan tert-Butyl Ester; 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic Acid 1,1-Dimethylethyl Ester. Grade: > 95%. CAS No. 144702-26-1. Molecular formula: C37H38N4O2. Mole weight: 570.74. | |
| Telmisartan EP Impurity E | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Diacid Impurity; 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan; 1-[(2'-Carboxy[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid. Grade: > 95%. CAS No. 884330-12-5. Molecular formula: C26H24N2O4. Mole weight: 428.49. | |
| Telmisartan EP Impurity F | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Amide; 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxamide. Grade: > 95%. CAS No. 915124-86-6. Molecular formula: C33H31N5O. Mole weight: 513.65. | |
| Telmisartan EP Impurity G | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: 2-Descarboxy-2-cyano Telmisartan; 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile. Grade: > 95%. CAS No. 144702-27-2. Molecular formula: C33H29N5. Mole weight: 495.63. | |
| Telmisartan EP Impurity H | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate; 4'-(Bromomethyl)biphenyl-2-carboxylic Acid tert-Butyl Ester; ert-Butyl 4'-(Bromomethyl)biphenyl-2-carboxylate; 1,1-Dimethylethyl 4'-(Bromomethyl)biphenyl-2-carboxylate; 2-(4-Bromomethylphenyl)benzoic Acid tert-Butyl Ester. Grade: > 95%. CAS No. 114772-40-6. Molecular formula: C18H19BrO2. Mole weight: 347.25. | |
| Temephos-[d12] | Temephos-[d12]. Synonyms: Temephos D12; O,O,O',O'-Tetrakis[(2H3)methyl] O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate). Grade: 99% atom D. CAS No. 1219795-39-7. Molecular formula: C16H8D12O6P2S3. Mole weight: 478.53. | |
| Temozolomide | Temozolomide is an oral chemotherapy drug.The therapeutic benefit of temozolomide depends on its ability to alkylate/methylate DNA, which most often occurs at the N-7 or O-6 positions of guanine residues. This methylation damages the DNA and triggers the death of tumor cells. Uses: Antineoplastic agents, alkylating. Synonyms: Org3770; Org 3770; Org-3770; SCH-52365; SCH52365; SCH 52365; MB39831; MB-39831; MB 39831; RP46161; RP 46161; R-P46161; CCRG81045; TMZ. US brand names: Methazolastone; Temodar. Foreign brand name: Temodal. Grade: >98%. CAS No. 85622-93-1. Molecular formula: C6H6N6O2. Mole weight: 194.15. | |
| Temozolomide-[d3] | Temozolomide-[d3] is the labelled analogue of Temozolomide, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: Temozolomide D3. Grade: 95% by HPLC; 95% atom D. CAS No. 208107-14-6. Molecular formula: C6H3D3N6O2. Mole weight: 197.17. | |
| Temozolomide Metabolite-MTIC-[d3] | An isotope labelled metabolite of Temozolomide. Temozolomide is a chemotherapy drug as an alkylating agent that can be used for the treatment of some brain cancers. Synonyms: 5-[(1E)-3-(D3)methyltriaz-1-en-1-yl]-1H-imidazole-4-carboxamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1185242-69-6. Molecular formula: C5H5D3N6O. Mole weight: 171.18. | |
| Teneligliptin-[2,2,6,6-d4] | Teneligliptin-[2,2,6,6-d4] is the labelled analogue of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: Teneligliptin d4; ((2S,4S)-4-(4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl-2,2,6,6-d4)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone. Grade: 95% by HPLC; 98% atom D. CAS No. 1391012-98-8. Molecular formula: C22H26D4N6OS. Mole weight: 430.61. | |
| Teneligliptin-[d8] | Teneligliptin-[d8] is the labelled analogue of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: Teneligliptin D8; [(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone-d8; 3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]thiazolidine-d8. Grade: 95% by HPLC; 95% atom D. CAS No. 1391012-95-5. Molecular formula: C22H22D8N6OS. Mole weight: 434.63. | |
| Teniposide-[d3] | Teniposide-[d3] is the labelled analogue of Teniposide, which is a semi-synthetic derivative of Podophyllotoxin. It is an antineoplastic drug. Synonyms: Teniposide-d3; Vumon-d3; Vehem-d3; NSC 122819-d3; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside)-d3. Molecular formula: C32H29D3O13S. Mole weight: 659.67. | |
| Tenofovir | Tenofovir blocks reverse transcriptase and hepatitis B virus infections. Uses: Antiviral agents. Synonyms: GS-1278; GS 1278; GS1278; PMPA; Truvada; (R)-PMPA; (R)-9-(2-Phosphonomethoxypropyl)adenine; Apropovir; [[(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid. Grade: ≥95%. CAS No. 147127-20-6. Molecular formula: C9H14N5O4P. Mole weight: 287.21. | |
| Tenofovir Alafenamide-[d5] (diastereomers) | An isotope labelled derivative of Tenofovir alafenamide. Tenofovir alafenamide is a nucleotide reverse transcriptase inhibitor and a prodrug of tenofovir. Tenofovir is an antiretroviral used for HIV treatment. Synonyms: Tenofovir Alafenamide-d5 (diastereomers); GS 7171-d5; 1-Methylethyl Ester N-[[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl] phenoxyphosphinyl]-L-alanine-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 2131003-68-2. Molecular formula: C21H24D5N6O5P. Mole weight: 481.50. | |
| Tenofovir-[d5] | Tenofovir-[d5] is the labelled analogue of Tenofovir, which blocks reverse transcriptase and hepatitis B virus infections. It is used as an anti-HIV agent. Synonyms: Tenofovir-d5; [(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy-d5]methyl]phosphonic Acid; (R)-9-(2-Phosphonomethoxypropyl)adenine-d5; (R)-PMPA-d5; GS-1278-d5. Grade: ≥95%. Molecular formula: C9H9D5N5O4P. Mole weight: 292.24. | |
| Tenofovir diethyl ester-[d6] | Tenofovir diethyl ester-[d6] is the labelled analogue of Tenofovir diethyl ester, which is an impurity of Tenofovir. Uses: A deuterated acyclic phosphonate nucleotide. Synonyms: 9-[2-(Diethylphosphonomethoxy)propyl-d6] Adenine; P-[[(2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester-D6; 9-[2-(Diethylphosphonomethoxy)propyl] Adenine-d6; Phosphonic Acid, P-[[1-[(6-Amino-9H-purin-9-yl)methyl-d2]ethoxy-1,2,2,2-d4]methyl]-, diethyl ester. Grade: ≥98%. CAS No. 1020719-38-3. Molecular formula: C13H16D6N5O4P. Mole weight: 349.36. | |
| Tenofovir Disoproxil-[d6] Fumarate | Tenofovir Disoproxil-[d6] Fumarate is a labelled metabolite of Tenofovir, a medication used in the prevention and treatment of HIV/AIDS. Synonyms: PMPA Prodrug-d6; Tenofovir DF-d6. Grade: 98%; >95% atom D. Molecular formula: C19H24D6N5O10P.C4H4O4. Mole weight: 641.55. | |
| Tenoxicam-[d3] | Tenoxicam-[d3] is a labelled Tenoxicam. Tenoxicam is a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Tenoxicam-D3; Tenoxicam-(methyl-d3); 4-hydroxy-2-(methyl-d3)-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide; Mobiflex-d3; Tilcotil-d3; Tenoxicamum-d3; Liman-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 2140327-41-7. Molecular formula: C13H8D3N3O4S2. Mole weight: 340.39. | |
| Terbinafine | Terbinafine HCl inhibits squalene epoxidase, preventing biosynthesis of ergosterol. Synonyms: Lamasil; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine; Lamisil; SF-86-327; Lamisil Tablet. Grade: >98%. CAS No. 91161-71-6. Molecular formula: C21H25N. Mole weight: 291.4. | |
| Terbinafine-[d3] | An isotope labelled form of Terbinafine. Terbinafine is an antifungal medication used to treat ringworm, pityriasis versicolor and fungal nail infections. Synonyms: Terbinafine-d3(N-methyl-d3). Grade: 98% by HPLC; 98% atom D. CAS No. 1133210-36-2. Molecular formula: C21H22D3N. Mole weight: 294.44. | |
| Terbinafine-[d3] Hydrochloride | An isotope labelled derivative of Terbinafine. Terbinafine is an antifungal medication used to treat ringworm, pityriasis versicolor, and fungal nail infections. Synonyms: N-[-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-(methyl-d3)-1-naphthalenemethanamine, monohydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1310012-15-7. Molecular formula: C21H23D3ClN. Mole weight: 330.91. | |
| Terbinafine-[d7] Hydrochloride | One isotopic labelled form of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7; Bramazil-d7; Bramizil-d7; Lamisil-d7; Muzonal-d7; Terbina-d7. Grade: >95%. CAS No. 1185240-27-0. Molecular formula: C21H19D7ClN. Mole weight: 334.93. | |
| Terbinafine hydrochloride | Terbinafine HCl is a hydrochloride salt of terbinafine that is a synthetic allylamine antifungal and a squalene epoxidase inhibitor with an IC50 of 30 nM for Candida albicans. Synonyms: OKY-046 HCl; OKY 046 HCl; OKY046 HCl. Grade: >98%. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. | |
| (±)-Terbutaline-d3(1-hydroxyethyl-1,2,2-d3) | One of the isotopic labelled form of (±)-Terbutaline, which is a β--adrenoceptor agonist and could be used as an asthma agent. Synonyms: 2-tert-Butylamino-1-(3,5-dihydroxyphenyl)ethanol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H16D3NO3. Mole weight: 228.31. | |
| Terbutaline-[d9] | Terbutaline-[d9] is the labelled analogue of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Terbutaline-D9; 2-tert-Butylamino-d9-1-(3,5-dihydroxyphenyl)ethanol; Brethaire-d9; Brethine-d9; Butaliret-d9; Monovent-d9; Terbasmin-d9; Terbul-d9. Grade: ≥98%; ≥98% atom D. CAS No. 1189658-09-0. Molecular formula: C12H10D9NO3. Mole weight: 234.34. | |
| Terbuthylazine-[d5] | Terbuthylazine-[d5] is the labelled analogue of Terbuthylazine, which is a triazine herbicide. Synonyms: Terbuthylazine D5; 6-Chloro-N-(1,1-dimethylethyl)-N'-(ethyl-d5)-1,3,5-triazine-2,4-diamine. Grade: 99% atom D. CAS No. 222986-60-9. Molecular formula: C9H11D5ClN5. Mole weight: 234.74. | |
| Terbuthylazine-[d9] | Terbuthylazine-[d9] is the labelled analogue of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: Terbuthylazine D9; 6-Chloro-N2-(1,1-dimethylethyl-d9)-N4-ethyl-1,3,5-triazine-2,4-diamine. Grade: 95% by HPLC; 95% atom D. CAS No. 1346602-52-5. Molecular formula: C9H7D9ClN5. Mole weight: 238.77. | |
| Terbuthylazine-desethyl-[d9] | Terbuthylazine-desethyl-[d9] is the labelled analogue of Desethyl Terbuthylazine. Synonyms: Terbuthylazine-desethyl D9; 6-Chloro-N2-(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d9. Grade: 95% by HPLC; 95% atom D. CAS No. 1219798-52-3. Molecular formula: C7H3D9ClN5. Mole weight: 210.71. | |
| Terbutryn-[d9] | Terbutryn-[d9] is the labelled analogue of Terbutryn, which is a sulfur-containing triazine herbicide. Synonyms: Terbutryn D9; N2-(1,1-Dimethylethyl-d9)-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-Ethylamino-4-methylthio-6-tert-(butyl-d9)amino-1,3,5-triazine. CAS No. 1246817-01-5. Molecular formula: C10H10D9N5S. Mole weight: 250.41. | |
| Terconazole-[d4] | One of the isotopic labelled form of Terconazole, a medication indicated for the treatment of vaginal yeast infections. Synonyms: (±)-Terconazole-d4; Fungistat-d4; Gyno-Terazol-d4; NSC 331942-d4; R 42470-d4; Terazol-d4; Tercospor-d4; Termayazole-d4; Triaconazole-d4; (±)-cis-1-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-isopropylpiperazine. Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-50-3. Molecular formula: C26H27D4Cl2N5O3. Mole weight: 536.49. | |
| Terephthalic acid-[2,2'-13C2] | Terephthalic acid-[2,2'-13C2] is an isotope form of Terephthalic Acid. Terephthalic acid is used primarily in the production of polyethylene terephthalate polymer for the fabrication of polyester fibers and films. Synonyms: 1,4-Benzenedicarboxylic acid-carboxyl-13C2; Terephthalic Acid-α,α-13C2. Grade: 99% atom 13C. CAS No. 121191-53-5. Molecular formula: C6[13C]2H6O4. Mole weight: 168.12. | |
| Terephthalic acid-[2,3,5,6-d4] | Terephthalic acid-[2,3,5,6-d4] is an isotope form of Terephthalic Acid. Terephthalic acid is used primarily in the production of polyethylene terephthalate polymer for the fabrication of polyester fibers and films. Synonyms: 1,4-Benzene-d4-dicarboxylic acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4. Grade: 98% by CP; 98% atom D. CAS No. 60088-54-2. Molecular formula: C8H2D4O4. Mole weight: 170.16. | |
| Teriflunomide | Teriflunomide, the active metabolite of leflunomide, is an immunomodulatory drug inhibiting pyrimidine de novo synthesis by blocking the enzyme dihydroorotate dehydrogenase. It inhibits rapidly dividing cells, including activated T cells, and tyrosine kinase enzymes. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Leflunomide Impurity B; A77 1726; A771726; A77-1726; HMR1726; HMR-1726; HMR 1726; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide; LEF-M; Leflunomide EP Impurity B; Aubagio; (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide; Femorix. Grade: >98%. CAS No. 163451-81-8. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Teriflunomide-[d4] | The active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. Synonyms: Leflunomide-d4 Metabolite; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide-d4; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide-d4. Grade: > 95%. CAS No. 1185240-22-5. Molecular formula: C12H5F3N2O2D4. Mole weight: 274.24. | |
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