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 | |
|---|---|---|
| tert-Butanol-[d9] | tert-Butanol-[d9]. Synonyms: tert-Butan-d9-ol; tert-Butyl-d9 Alcohol; 2-Propan-1,1,1,3,3,3-d6-ol, 2-(methyl-d3)-; tert-Butanol-d9; 1,1-Dimethylethanol-d9; 2-Methyl-2-propanol-d9; Trimethylcarbinol-d9; Trimethylmethanol-d9; t-Butanol-d9. Grade: 99% by CP; 98% atom D. CAS No. 25725-11-5. Molecular formula: C4HD9O. Mole weight: 83.18. |  |
| tert-Butylamine-[d9] | tert-Butylamine-[d9]. Synonyms: tert-Butyl-d9-amine; tert-Butylamine-d9; 2-(Methyl-d3)-2-Propan-1,1,1,3,3,3-d6-amine; 2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 6045-8-5. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| tert-Butyl-[d9] acetate | tert-Butyl-[d9] acetate. Synonyms: 2-Propan-1,1,1,3,3,3-d6-ol, 2-(methyl-d3)-, acetate (9CI). Grade: ≥97% by CP; ≥98% atom D. CAS No. 358731-03-0. Molecular formula: C6H3D9O2. Mole weight: 125.21. | |
| tert-Butyldimethylsilylethylene glycol-[d4] | tert-Butyldimethylsilylethylene glycol-[d4]. Synonyms: tert-Butyldimethylsilylethylene glycol D4. Grade: 95% atom D. CAS No. 764650-43-3. Molecular formula: C8H16D4O2Si. Mole weight: 180.36. | |
| tert-Butyl rosuvastatin | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl)methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic Acid tert-Butyl Ester; tert-Butyl (6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoate; tert-Butyl Rosuvastatin. Grade: > 95%. CAS No. 355806-00-7. Molecular formula: C26H36FN3O6S. Mole weight: 537.66. | |
| (-)-Tetrabenazine | (-)-Tetrabenazine is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Uses: Adrenergic uptake inhibitors. Synonyms: (3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; (-)-TBZ; (3S,11bS)-TBZ; (3S,11bS)-Tetrabenazine; (S,S)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grade: 97%. CAS No. 1026016-84-1. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| Tetrabenazine-[d6] | Tetrabenazine-[d6] is the labelled analogue of Tetrabenazine, which is a VMAT inhibitor and an antidyskinetic as well as an antipsychotic. Uses: The isotopic labelled form of tetrabenazine. Synonyms: Tetrabenazine-d6; (3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one-d6; cis-2-Oxo-3-(isobutyl)-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine-d6; (+/-)-Tetrabenazine-d6; NSC 169886-d6; Rubigen-d6. Grade: 97%; ≥98% atom D. CAS No. 1392826-25-3. Molecular formula: C19H21D6NO3. Mole weight: 323.46. | |
| Tetrabenazine-[d7] | An isotope labelled compound of Tetrabenazine. Tetrabenazine can be used for the symptomatic treatment of hyperkinetic movement disorders. Synonyms: (3R,11bR)-rel-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methyl-d3-propyl-2,3,3,3-d4)-2H-benzo[a]quinolizin-2-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D7NO3. Mole weight: 324.47. | |
| Tetrabutyltin-[d36] | Labelled form of Tetrabutylstannane. Synonyms: TETRA-N-BUTYL-D36-TIN. Grade: ≥98% by CP; ≥98% atom D. CAS No. 358731-92-7. Molecular formula: C16D36Sn. Mole weight: 383.39. | |
| Tetracaine | Tetracaine is a topical local anesthetic for the eyes. It works by interfering with entry of sodium ions into nerve cells. It is also used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. It has been listed. Uses: Tetracaine is a topical local anesthetic for the eyes. it is also used in assessing the potential for drug-nanoparticle surface interactions. Synonyms: 2-(Dimethylamino)ethyl 4-(butylamino)benzoate; 2-(Dimethylamino)ethyl p-(butylamino)benzoate; 2-Dimethylaminoethylester kyseliny p-butylaminobenzoove; 4-(Butylamino)-benzoicaci2-(dimethylamino)ethylester; amethocaine; Anetain; Amethocaine; Pontocaine; Dicaine; Laudocaine. Grade: 98%. CAS No. 94-24-6. Molecular formula: C15H24N2O2. Mole weight: 264.37. | |
| Tetracaine-[d6] HCl | One isotopic labelled form of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: 2-Dimethylaminoethyl 4-n-Butylaminobenzoate HCl. Grade: > 95%. CAS No. 80404-52-0. Molecular formula: C15H19D6ClN2O2. Mole weight: 306.86. | |
| Tetracaine hydrochloride | Tetracaine hydrochlorideis a hydrochloride salt form of tetracaine which is a potent local anaesthetic and a channel function allosteric inhibitor. Uses: Anesthetics, local. Synonyms: Amethocalne HCl. Grade: >98%. CAS No. 136-47-0. Molecular formula: C15H24N2O2.HCl. Mole weight: 300.82. | |
| Tetrachloroethylene-[13C] | Tetrachloroethylene-[13C]. Synonyms: 1,1,2,2-Tetrachloroethene-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 287399-46-6. Molecular formula: C[13C]Cl4. Mole weight: 166.83. | |
| Tetrachloroethylene-[13C2] | Tetrachloroethylene-[13C2]. Uses: Labelled tetrachloroethylene. Synonyms: 1,1,2,2-Tetrachloroethene-13C2; Ankilostin-13C2; Antisal 1-13C2; Asahi Perchlor-13C2; Didakene-13C2; Dilatin PT-13C2; Ethylene Tetrachloride-13C2; F 1110-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 32488-49-6. Molecular formula: [13C]2Cl4. Mole weight: 167.82. | |
| Tetracosane-[d50] | Tetracosane-[d50]. Synonyms: Tetracosane-d50(8CI,9CI); Perdeutero-tetracosane; N-Tetracosane-D50. Grade: 99% by CP; 98% atom D. CAS No. 16416-32-3. Molecular formula: C24D50. Mole weight: 388.96. | |
| Tetracosanoic acid-[1-13C] | Isotopic labelled tetrabromobisphenol A is widely used as a reactive flame retardant to produce a bromine-containing epoxy resin and polycarbonate. Synonyms: Lignoceric Acid-1-13C. Grade: 99% atom 13C. CAS No. 302912-17-0. Molecular formula: C23[13C]H48O2. Mole weight: 369.63. | |
| Tetracosanoic Acid-[d47] | Isotopic labelled form of tetrabromobisphenol A. Tetrabromobisphenol A is widely used as a reactive flame retardant to produce a bromine-containing epoxy resin and polycarbonate. Synonyms: Tetracosanoic-d47 Acid. Grade: 98% atom D. CAS No. 68060-00-4. Molecular formula: C24HD47O2. Mole weight: 415.93. | |
| Tetracycline-[d6] | An isotope labelled form of Tetracycline. Tetracycline is an antibiotic used to treat a number of infections. Synonyms: [4S-(4α,4aα,5aα,6β,12aα]-4-(Dimethylamino-d6)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; (-)-Tetracycline-d6; Abramycin-d6; Liquamycin-d6; Tsiklomitsin-d6. Grade: 90% by HPLC; 95% atom D. Molecular formula: C22H18D6N2O8. Mole weight: 450.54. | |
| Tetradecanoic acid-[14,14,14-d3] | Tetradecanoic acid-[14,14,14-d3] is a labelled form of Myristic Acid which is a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Synonyms: Myristic acid-14,14,14-d3. Grade: 98% by CP; 99% atom D. CAS No. 62217-71-4. Molecular formula: C14H25D3O2. Mole weight: 231.39. | |
| Tetradecanoyl-L-carnitine-[d3] hydrochloride | Tetradecanoyl-L-carnitine-[d3] hydrochloride. Synonyms: Tetradecanoyl-L-carnitine-(N-methyl-d3) hydrochloride; Tetradecanoyl-L-carnitine hydrochloride-(N-methyl-d3); Myristoyl-L-carnitine-d3 chloride. Grade: 98% (CP); 99% atom D. CAS No. 1334532-25-0. Molecular formula: C21H39D3ClNO4. Mole weight: 411.03. | |
| Tetradecylamine-[d29] | Tetradecylamine-[d29]. Synonyms: 1-Amin(tetradecane-d29). Grade: 98% atom D. CAS No. 204244-82-6. Molecular formula: C14H2D29N. Mole weight: 242.58. | |
| Tetramethylammonium chloride-[d12] | Tetramethylammonium chloride-[d12]. Synonyms: Tetramethyl-d12-ammonium chloride. Grade: 99% (CP); 98% atom D. CAS No. 23789-03-9. Molecular formula: C4D12ClN. Mole weight: 121.67. | |
| Tetramethyl-[d12]-ammonium bromide | Tetramethyl-[d12]-ammonium bromide. Synonyms: Methan-d3-aminium, N,N,N-tri(methyl-d3)-, bromide (9CI). Grade: 98% atom D. CAS No. 284474-82-4. Molecular formula: C4D12BrN. Mole weight: 166.12. | |
| Tetramethyl-[d12] orthosilicate | Tetramethyl-[d12] orthosilicate. Synonyms: Tetramethoxy-d12-silane. Grade: 99% atom D. CAS No. 80396-70-9. Molecular formula: C4D12O4Si. Mole weight: 164.30. | |
| Tetramisole-[d5] hydrochloride | Tetramisole-[d5] hydrochloride is the labelled salt of Tetramisole, which is a mixture of dextro and levo isomers used as an anthelmintic. Synonyms: Tetramisole-D5 hydrochloride; 6-Phenyl-D5-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride; Verminject-d5; Anthelvet-d5; Curaminth-d5; Concurat-d5; 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole-d5 Hydrochloride; (+/-)-Tetramisole-d5 Hydrochloride; Citarin-d5; DL-Tetramisole-d5 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-85-6. Molecular formula: C11H8D5ClN2S. Mole weight: 245.78. | |
| Tetraphenyltin-[d20] | Tetraphenyltin-[d20] is an isotopic form of Tetraphenyltin. Tetraphenyltin has been used as a stabilizer in chlorinated transformer oils, mothproofing agent, scavenger in dielectric fluids and intermediate. Synonyms: NSC 2094-d20; Tetraphenylstannane-d20; Tetraphenylstannane-d20. Grade: 99% atom D. CAS No. 358731-93-8. Molecular formula: C24D20Sn. Mole weight: 447.25. | |
| Tetrapropylammonium-[15N] bromide | Tetrapropylammonium-[15N] bromide. Synonyms: Tetra-n-propylammonium-15N Bromide. Grade: 98% atom 15N. CAS No. 287476-16-8. Molecular formula: C12H28Br[15N]. Mole weight: 267.25. | |
| Tetrapropyl-[d28] ammonium bromide | Tetrapropyl-[d28] ammonium bromide. Synonyms: Tetra-n-propyl-d28-ammonium Bromide. Grade: 98% atom D. CAS No. 284474-84-6. Molecular formula: C12D28BrN. Mole weight: 294.43. | |
| Tetrathiafulvalene-[d4] | Tetrathiafulvalene-[d4]. Synonyms: Deuterated Tetrathiafulvalene; TTF-d4. Grade: 97% by CP; 97% atom D. CAS No. 51751-16-7. Molecular formula: C6D4S4. Mole weight: 208.38. | |
| Tezosentan-[d4] | Tezosentan-[d4] is the labelled analogue of Tezosentan, which is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan used as a vasodilator. Synonyms: Tezosentan D4; N-[6-(2-Hydroxyethoxy-d4)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(1-methylethyl)-2-pyridinesulfonamide. CAS No. 1794707-10-0. Molecular formula: C27H23D4N9O6S. Mole weight: 609.65. | |
| Thalidomide-[d4] | Thalidomide-[d4] is the labelled analogue of Thalidomide, which inhibits an E3 ubiquitin ligase and is used as a sedative drug, immunomodulatory agent and also is investigated for treating symptoms of many cancers. Synonyms: Thalidomide D4; 2-(2,6-Dioxo-3-piperidinyl)-1H-iso-indole-1,3(2H)-dione-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1219177-18-0. Molecular formula: C13H6D4N2O4. Mole weight: 262.25. | |
| Theobromine-[d3] | Theobromine-[d3] is the labelled analogue of Theobromine. Theobromine is a bitter alkaloid of the cacao plant. Synonyms: Theobromine-d3 (7-methyl-d3); 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione. Grade: 98% by HPLC; 99% atom D. CAS No. 65566-69-0. Molecular formula: C7H5D3N4O2. Mole weight: 185.2. | |
| Theobromine-[d6] | Theobromine-[d6] is the labelled analogue of Theobromine. Uses: A labelled metabolite of caffeine. Synonyms: 2,6-Dihydroxy-3,7-dimethylpurine-(dimethyl-d6); 3,7-Dimethyl-1H-purine-2,6-dione-(dimethyl-d6); Theobromine-(dimethyl-d6); 3,7-Dimethylxanthine-(dimethyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 117490-40-1. Molecular formula: C7H2D6N4O2. Mole weight: 186.20. | |
| Theophylline-[1,3-15N2,13C] | Labelled xanthine derivative with cardiac stimulant and smooth muscle relaxant activities. Synonyms: Accurbron-15N2,13C; Aerobin-15N2,13C; Armophylline-15N2,13C; Asmax-15N2,13C; Bronkodyl-15N2,13C. Grade: 98%. CAS No. 1246816-25-0. Molecular formula: C6[13C]H8N2[15N]2O2. Mole weight: 183.14. | |
| Theophylline-[1,3-15N2,2-13C] | A labelled xanthine derivative with cardiac stimulant and smooth muscle relaxant activities. Synonyms: 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-2-13C-1,3-15N2; 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-1,3-15N2-2-13C; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-1,3-15N2-2-13C. CAS No. 84718-95-6. Molecular formula: C6[13C]H8N2[15]2O2. Mole weight: 183.14. | |
| Theophylline-[13C2,d6] | A labelled xanthine derivative with cardiac stimulant and smooth muscle relaxant activities. Synonyms: 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-13C2,d6; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-13C2,d6. Grade: 98%. CAS No. 1782458-84-7. Molecular formula: C5[13C]2H2D6N4O2. Mole weight: 188.19. | |
| Theophylline-[d6] | Theophylline-[d6] is the labelled analogue of Theophylline. Theophylline is a methylxanthine drug which can be used in therapy for respiratory diseases such as chronic obstructive pulmonary disease and asthma. Synonyms: Theophylline D6; 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-d6; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-d6; 1,3-Dimethylxanthine-d6. Grade: 98% by HPLC; 99% atom D. CAS No. 117490-39-8. Molecular formula: C7H2D6N4O2. Mole weight: 186.20. | |
| (+)-Theta-Cypermethrin | (+)-Theta-Cypermethrin is an isomer of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1R-[1α(S*),3β]]-; Cypermethrin, d-trans-α; FMC 52703; RU 27069; (1R)-trans-(αS)-cypermethrin; (S)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; (+)-θ-Cypermethrin; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)-; (1R,2S,1'S)-Cypermethrin; α-d-trans-Cypermethrin. Grade: ≥95%. CAS No. 65732-07-2. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. | |
| Thiabendazole-[13C6] | Thiabendazole-[13C6] is a labelled Thiabendazole. Thiabendazole is an inhibitor of mitochondrial helminth-specific enzyme, fumarate reductase, with anthelminthic property. Synonyms: Thiabendazole-13C6; 2-(4-Thiazolyl)benzimidazole-3a,4,5,6,7,7a-13C6; 2-(4-Thiazolyl)-1H-benzimidazole-13C6; 4-(2-Benzymidazolyl)thiazole-13C6; Equizole-13C6; Mertect-13C6; Mintezol-13C6; Tecto-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C4[13C]6H7N3S. Mole weight: 207.20. | |
| Thiocolchicoside-[13C,d3] | One of the isotopic labelled form of Thiocolchicoside, which possesses analgesic and anti-inflammatory properties observed in animal models and its good efficacy and its safety profile have been demonstrated clinically in several studies. Synonyms: Thiocolchicoside-13C-d3; N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-13C,d3; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-13C,d3; Coltramyl-13C,d3; Coltrax-13C,d3; Miorel-13C,d3; NSC 147755-13C,d3. Grade: >95%. Molecular formula: C26[13C]H30NO10SD3. Mole weight: 567.64. | |
| Thiocolchicoside-[d3] | A labelled GABA receptor antagonist that is prescribed as a muscle relaxant having analgesic effects. Synonyms: N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; Coltramyl-d3; Coltrax-d3; Miorel-d3; NSC 147755-d3. Grade: >98%. Molecular formula: C27H30D3NO10S. Mole weight: 566.64. | |
| Thioridazine-[d3] Hydrochloride | Thioridazine-[d3] Hydrochloride is the labelled analogue of Thioridazine. Thioridazine is a prescription medicine used to treat the symptoms of Schizophrenia and Depressive Disorders. Synonyms: Thioridazine-d3 Hydrochloride; 10-{2-[1-(2H3)Methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine-hydrogen chloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1189928-36-6. Molecular formula: C21H24D3ClN2S2. Mole weight: 410.05. | |
| Thiorphan-[d5] | An isotope labelled of Thiorphan. Thiorphan is the active metabolite of the antidiarrheal racecadotril. Synonyms: N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine-d5; Thiorphan D5; Thiorphan-d5; N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine-d5; 2-Mercaptomethyl-3-phenylpropionylaminoacetic Acid-d5; D,L-3-Mercapto-2-benzylpropanoylglycine-d5; (+/-)-Thiorphan-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H10NO3SD5. Mole weight: 258.35. | |
| Thiourea-[13C,15N2] | An isotope form of Thiourea. Thiourea is used to inhibit lipid peroxidation and ultraviolet (UV)-induced crosslinking of collagen. It is also known to be used in the treatment of hyperthyroidism. Uses: Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. it is a known carcinogen, also causes bone marrow depression and goiters. Synonyms: Thio-pseudourea-13C,15N2; β-Thiopseudourea-13C,15N2; Thiocarbamide-13C,15N2. Grade: 99% by CP; 99% atom 13C; 98% atom 15N. CAS No. 285977-83-5. Molecular formula: [13C]H4[15N]2S. Mole weight: 79.10. | |
| Thiourea-[15N2] | An isotope form of Thiourea. Thiourea is used to inhibit lipid peroxidation and ultraviolet (UV)-induced crosslinking of collagen. It is also known to be used in the treatment of hyperthyroidism. Synonyms: Thiourea-15N2 (9CI). Grade: 98% atom 15N. CAS No. 287476-21-5. Molecular formula: CH4[15N]2S. Mole weight: 78.11. | |
| Thiourea-[d4] | An isotope form of Thiourea. Thiourea is used to inhibit lipid peroxidation and ultraviolet (UV)-induced crosslinking of collagen. It is also known to be used in the treatment of hyperthyroidism. Synonyms: (2H4)thiourea. Grade: 98% atom D. CAS No. 17370-85-3. Molecular formula: CD4N2S. Mole weight: 80.15. | |
| Threo Chloramphenicol-[d5] | Threo Chloramphenicol-[d5] is the labelled analogue of Chlorcyclizine. Chlorcyclizine is a first-generation Histamine Receptor antagonist of the phenylpiperazine class. It can be used primarily to treat allergy symptoms such as rhinitis, urticaria, and pruritus, and may also be used as an antiemetic. Synonyms: Threo Chloramphenicol D5; Chloramphenicol D5 (ring D4,benzyl D). CAS No. 202480-68-0. Molecular formula: C11H7D5Cl2N2O5. Mole weight: 328.16. | |
| thymidine-[1'-13C] | As the labeled version of Thymidine, Thymidine-1'-13C is a constituent of deoxyribonucleic acid. Synonyms: [1'-13C]thymidine; thymidine-1'-13C. Molecular formula: C9[13C]H14N2O5. Mole weight: 243.22. | |
| Thymidine-[13C,15N2] | Thymidine-[13C,15N2] is the labelled analogue of Thymidine, which is a constituent of deoxyribonucleic acid. Synonyms: Thymidine-13C,15N2; 1-(2-Deoxy-β-D-ribofuranosyl)-5-methyluracil-13C,15N2; Thymine-2-desoxyriboside-13C,15N2. Grade: 98%; ≥98% atom 13C; ≥98% atom 15N. Molecular formula: C9[13C]H14[15N]2O5. Mole weight: 245.21. | |
| Thymidine-13C5 | As the labelled form of Thymidine, Thymidine-[1',2',3',4',5'-13C5] is a constituent of deoxyribonucleic acid. Synonyms: 156968-81-9; Thymidine-1',2',3',4',5'-13C5; Thymidine-13C5; [1',2',3',4',5'-13C5]thymidine; 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; HY-W779017; DB-289555; CS-0855627; J-009362. Grade: 98%; 96.5% atom 13C. CAS No. 156968-81-9. Molecular formula: C513C5H14N2O5. Mole weight: 247.19. | |
| Thymidine-[2'-13C] | As the labelled version of Thymidine, Thymidine-[2'-13C] is a constituent of deoxyribonucleic acid. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-2'-13C; 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione-2'-13C; 2'-Deoxythymidine-2'-13C; 5-Methyl-2'-deoxyuridine-2'-13C. Grade: 98%. CAS No. 185553-96-2. Molecular formula: C9[13C]H14N2O5. Mole weight: 243.22. | |
| Thymidine-[3'-13C] | As the labelled version of Thymidine, Thymidine-[3'-13C] is a constituent of deoxyribonucleic acid. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-3'-13C; 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione-3'-13C; 2'-Deoxythymidine-3'-13C; 5-Methyl-2'-deoxyuridine-3'-13C. Grade: 98%. CAS No. 478511-06-7. Molecular formula: C9[13C]H14N2O5. Mole weight: 243.22. | |
| Thymidine-[5'-13C] | As the labelled form of Thymidine, Thymidine-[5'-13C] is a constituent of deoxyribonucleic acid. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-5'-13C; 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione-5'-13C; 2'-Deoxythymidine-5'-13C; 5-Methyl-2'-deoxyuridine-5'-13C. Grade: 95%. CAS No. 240407-53-8. Molecular formula: C9[13C]H14N2O5. Mole weight: 243.22. | |
| Thymidine-[5',5''-d2] | Thymidine-[5',5''-d2] is the labelled analogue of Thymidine, which is a constituent of deoxyribonucleic acid. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-5',5''-D2; 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione-5',5''-D2; 2'-Deoxythymidine-5',5''-D2; 5-Methyl-2'-deoxyuridine-5',5''-D2; 5-Methyldeoxyuridine-5',5''-D2; DThyd-5',5''-D2; Deoxyribothymidine-5',5''-D2; Deoxythymidine-5',5''-D2; NSC 21548-5',5''-D2; Thymidin-5',5''-D2; Thymine 2-Desoxyriboside-5',5''-D2; Thymine Deoxyriboside-5',5''-D2; 2'-Deoxy-5-methyl-uridine-5',5''-D2; dT-5',5''-D2; Thymine-1,2-deoxy-β-D-ribofuranoside-5',5''-D. Grade: 98%. CAS No. 132376-92-2. Molecular formula: C10H12D2N2O5. Mole weight: 244.24. | |
| Thymidine-[a,a,a,6-d4] | As the labelled version of Thymidine, Thymidine-[a,a,a,6-d4] is a constituent of deoxyribonucleic acid. Synonyms: Thymidine-Alpha,Alpha,Alpha,6-D4. Grade: 95%. CAS No. 347841-67-2. Molecular formula: C10H10D4N2O5. Mole weight: 246.25. | |
| Thymidine-[d3] | Thymidine-[d3]. Uses: Constituent of deoxyribonucleic acid. Synonyms: Thymidine D3; 1-(2-Deoxy-β-D-ribofuranosyl)-5-methyluracil-d3; Thymine-2-desoxyriboside-d3; Thymidine, Methyl-d3. Grade: 98%; 99.6% atom D. CAS No. 74848-84-3. Molecular formula: C10H11D3N2O5. Mole weight: 245.25. | |
| Thymine-[d3] | Thymine-[d3]. Synonyms: 4-Hydroxy-5-(methyl-d3)pyrimidin-2(1H)-one; 5-Methyluracil-d3. Grade: 95%; 99.2% atom D. CAS No. 68941-98-0. Molecular formula: C5H3D3N2O2. Mole weight: 129.13. | |
| Thymine-[methyl-13C] | Thymine-[methyl-13C]. Synonyms: Thymine-13C1 (methyl-13C). Grade: 95% atom 13C. CAS No. 200417-68-1. Molecular formula: C4[13C]H6N2O2. Mole weight: 127.11. | |
| Thymine-[methyl-d3,6-d1] | Thymine-[methyl-d3,6-d1], a ubiquitous component in nucleic acids research, merits consideration in assessments of thymine metabolism. Its incorporation expedites the study of metabolic activities and kinetics of DNA synthesis in cancerous tissues, which necessitate considerably augmented synthesis rates. Synonyms: thymine-d4 (methyl-d3,6-d1); Thymine-methyl-d3,6-d1; Thymine-methyl-d3,6-d; Thymine-alpha,alpha,alpha,6-d4. CAS No. 156054-85-2. Molecular formula: C5H2D4N2O2. Mole weight: 130.14. | |
| Thymol-[d13] | Thymol-[d13]. Synonyms: 2-iso-Propyl-d7-5-methyl-d3-phenol-3,4,6-d3; Thymol-d13; 1-Methyl-3-hydroxy-4-isopropylbenzene-d13; 2-Hydroxy-1-isopropyl-4-methylbenzene-d13; 2-Isopropyl-5-methylphenol-d13; 3-Hydroxy-p-cymene-d13; 3-Methyl-6-isopropylphenol-d13; 5-Methyl-2-(1-methylethyl)phenol-d13; 5-Methyl-2-isopropylphenol-d13; 6-Isopropyl-3-methylphenol-d13; 6-Isopropyl-m-cresol-d13; Apiguard-d13; m-Thymol-d13. Grade: ≥98%; 98% atom D. CAS No. 1219798-93-2. Molecular formula: C10HD13O. Mole weight: 163.30. | |
| Thyroxine Carboxy,α,β,1,2,3,4,5,6-[13C9,15N] | An isotope labelled of Thyroxine. Thyroxine is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Synonyms: O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine-13C9. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 720710-31-6. Molecular formula: C6[13C]9H11I4[15N]O4. Mole weight: 786.80. | |
| Tiagabine-[d6] | One of the isotopic labelled form of Tiagabine, which inhibits the reuptake of GABA in synaptic terminals, implicating that it enhances GABA-ergic functions in an indirect way. Synonyms: (3R)-1-{4,4-bis[3-(D3)methylthiophen-2-yl]but-3-en-1-yl}piperidine-3-carboxylic acid. Grade: >98%. CAS No. 1217672-34-8. Molecular formula: C20H19D6NO2S2. Mole weight: 381.58. | |
| Tiagabine-[d6] Hydrochloride | Tiagabine-[d6] Hydrochloride is the labelled analogue of Tiagabine. Tiagabine is an anticonvulsant medication used in the treatment of epilepsy. Synonyms: Tiagabine D6 Hydrochloride; (3R)-1-[4,4-Bis(3-(methyl-d3)-2-thienyl)-3-butenyl]-3-piperidinecarboxylic Acid Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1217808-68-8. Molecular formula: C20H20D6ClNO2S2. Mole weight: 418.5. | |
| Tiagabine hydrochloride | Tiagabine hydrochloride is an anticonvulsant and selective GABA reuptake inhibitor through inhibition of the synaptic GABA transporter GAT1. Tiagabine increases the synaptic GABA and enhances the neuronal inhibition. It is effective as adjunctive treatment of epilepsy and anxiety disorders. Synonyms: Gabitril hydrochloride; NO050328 hydrochloride; NO328 hydrochloride; NO-050328 hydrochloride; NO 328 hydrochloride; NO O050328 hydrochloride; NO 328 hydrochloride; TGB hydrochloride. Grade: >98%. CAS No. 145821-59-6. Molecular formula: C20H26ClNO2S2. Mole weight: 412.01. | |
| Tiamulin-[d10] Hydrochloride | Tiamulin-[d10] Hydrochloride is the labelled analogue of Tiamulin HCl, which is a derivative of Pleuromutilin with antibacterial effect. Synonyms: Tiamulin-d10 Hydrochloride. CAS No. 1322626-74-3. Molecular formula: C28H38D10ClNO4S. Mole weight: 540.26. | |
| Ticagrelor-[d7] | A labelled form of Ticagrelor which inhibits adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-D1,2-Cyclopentanediolifluorophenyl)cyclopropyl]amino]-5-(propylthio-d7)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol; AR-C 126532XX-d7; AZD 6140-d7. Grade: >95%. CAS No. 1265911-55-4. Molecular formula: C23H21D7F2N6O4S. Mole weight: 529.62. | |
| Ticlopidine-[d4] | Ticlopidine-[d4] is the labelled analogue of Ticlopidine, which was first shown to decrease major events compared with placebo or aspirin in patients with stroke or recent transient ischemic attack. Synonyms: Ticlopidine D4; 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1246817-49-1. Molecular formula: C14H10D4ClNS. Mole weight: 267.81. | |
| Tigecycline-[d9] | One of the isotopic labelled form of Tigecycline, which has been found to be effective for the treatment of community as well as hospital-acquired and ventilator-associated pneumonia and bacteremia, sepsis with shock and urinary tract infections. Synonyms: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-(2-{[2-(D3)methyl(1,1,1,3,3,3-D6)propan-2-yl]amino}acetamido)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Molecular formula: C29H30D9N5O8. Mole weight: 594.72. | |
| Tigecycline Related Compound B | An impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: 9-Aminominocycline hydrochloride; (4s,4as,5ar,12as)-9-amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1). Grade: 95%. CAS No. 149934-21-4. Molecular formula: C23H29ClN4O7. Mole weight: 508.95. | |
| Tiglic Acid-[d3] | Tiglic Acid-[d3]. Synonyms: Tiglic Acid D3. Grade: 95% atom D. CAS No. 19146-57-7. Molecular formula: C5H5D3O2. Mole weight: 103.13. | |
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