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 | |
|---|---|---|
| trans-Zeatin-[13C,d2] | Labelled Zeatin is purified from Zea mays, which is a member of the cytokinin group of plant growth factors, the activity of it is attributed to its more stable trans form. Trans-Zeatin inhibits UVB-induced matrix metalloproteinase-1 expression via MAP kinase signaling in human skin fibroblasts, and it is a potential agent for the management of skin photoaging. Synonyms: Zeatin-13C,d2; (E)-Zeatin-13C,d2; Zeatine-13C,d2. CAS No. 1287206-71-6. Molecular formula: C9[13C]H11D2N5O. Mole weight: 222.25. |  |
| (-) Tranylcypromine-d5 | One of the isotopic labelled form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: (1R,2S)- (9CI); Cyclopropanamine, 2-phenyl-d5; (-)-trans-Tranylcypromine-d5; (1R,2S)-2-Phenylcyclopropanamine-d5. Molecular formula: C9H6ND5. Mole weight: 138.22. | |
| Tranylcypromine-[d5] Hydrochloride | Tranylcypromine-[d5] Hydrochloride is the labelled analogue of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: Tranylcypromine D5 Hydrochloride; trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 107077-98-5. Molecular formula: C9H7D5ClN. Mole weight: 174.68. | |
| (-)-Tranylcypromine HCl | One isomer form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: cis-2-Phenylcyclopropanamine hydrochloride. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| (+)-Tranylcypromine HCl | One isomer form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: trans-Tranylcypromine Hydrochloride; trans 2-Amino-1-phenyl-cyclopropane Hydrochloride; 2-PCPA Hydrochloride. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| Trelagliptin-[13C,d3] | Trelagliptin-[13C,d3] is a labelled form of Trelagliptin, a medication for the treatment of type 2 diabetes. Synonyms: 2-({6-[(3R)-3-aminopiperidin-1-yl]-3-(13C,D3)methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}methyl)-4-fluorobenzonitrile; (R)-2-((6-(3-aminopiperidin-1-yl)-3-(methyl-13C-d3)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Grade: ≥99% atom D. Molecular formula: C17[13C]H17D3FN5O2. Mole weight: 361.40. | |
| Treprostinil-[13C2,d1] | Treprostinil-[13C2,d1] is a labelled analogue of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 2-{[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl](2-D)-1H,2H,3H,3aH,4H,9H,9aH-cyclopenta[b]naphthalen-5-yl]oxy}(1,2-13C2)acetate. Grade: >90% by HPLC; >98% atom D, >98% atom 13C. Molecular formula: C21[13C]2H33DO5. Mole weight: 393.51. | |
| Triacontane-[d62] | Triacontane-[d62]. Synonyms: n-Triacontane D62; (2H62)triacontane. Grade: 98% atom D. CAS No. 93952-07-9. Molecular formula: C30D62. Mole weight: 485.20. | |
| Triamterene-[d5] | Triamterene-[d5] is the labelled analogue of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: 6-(Phenyl-d5)-2,4,7-pteridinetriamine; 2,4,7-Triamino-6-(phenyl-d5)pteridine; 6-(Phenyl-d5)-2,4,7-triaminopteridine; Ademin-d5; Ademine-d5; Diren-d5; Ditak-d5; Diurene-d5; NSC 77625-d5; Noridil-d5; Pterofen-d5; Pterophene-d5; Triteren-d5; Urocaudal-d5. Grade: >98%. CAS No. 1189922-23-3. Molecular formula: C12H6D5N7. Mole weight: 258.26. | |
| Tributyl phosphate-[d27] | Tributyl phosphate-[d27]. Synonyms: Tributyl-d27 phosphate. Grade: ≥98% (CP); ≥98% atom D. CAS No. 61196-26-7. Molecular formula: C12D27O4P. Mole weight: 293.48. | |
| Tributyl-stannane-[d] | Tributyl-stannane-[d]. Synonyms: Tri-n-butyltin Deuteride; Tributyltin deuteride. Grade: 95% atom D. CAS No. 6180-99-0. Molecular formula: C12H27DSn. Mole weight: 292.07. | |
| Triclabendazole-[d3] | Triclabendazole-[d3] is the labelled analogue of Triclabendazole, which is an imidazole anthelmintic drug. Synonyms: Triclabendazole-D3; 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methyl-D3-thio)-1H-benzoimidazole; Triclabendazole-(methyl-d3); Egaten-d3; Fasinex-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1353867-93-2. Molecular formula: C14H6D3Cl3N2OS. Mole weight: 362.68. | |
| Triclocarban-[d4] | An isotope labelled form of Triclocarban. Triclocarban is an antibacterial agent common in personal care products. Synonyms: 3,4,4'-Trichlorocarbanilide-d4; 3,4,4'-Trichlorodiphenylurea-d4; 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1219799-29-7. Molecular formula: C13H5D4Cl3N2O. Mole weight: 319.61. | |
| Triclosan-[d3] | Triclosan-[d3] is a labelled compound of Triclosan. Triclosan (Irgasan) is an antimicrobial agent found in many soaps and detergents, binds to bacterial ENR enzyme. Synonyms: Triclosan D3; 5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol-d3; 2,4,4'-Trichloro-2'-hydroxydiphenyl-d3 Ether. Grade: 95% by HPLC; 98% atom D. CAS No. 1020719-98-5. Molecular formula: C12H4D3Cl3O2. Mole weight: 292.56. | |
| Triclosan Methyl Ether-[d3] | Triclosan Methyl Ether-[d3] is the labelled analogue of Triclosan-methyl. Triclosan-methyl has been used as an antimicrobial agent. Synonyms: Triclosan Methyl-d3 Ether; 2,4-Dichloro-1-{4-chloro-2-[(2H3)methyloxy]phenoxy}benzene. Grade: 98% by HPLC; 98% atom D. CAS No. 1020720-00-6. Molecular formula: C13H6D3Cl3O2. Mole weight: 306.59. | |
| Tridecane-[d28] | Tridecane-[d28]. Synonyms: Tridecane-d28; Tridecane-d28 (9CI). Grade: 98% atom D. CAS No. 121578-12-9. Molecular formula: C13D28. Mole weight: 212.53. | |
| Tridecanoic acid-[2,2-d2] | Tridecanoic acid-[2,2-d2] is a labelled analogue of Tridecanoic acid, an aliphatic monoacid. Grade: 98% atom D. CAS No. 64118-44-1. Molecular formula: C13H24D2O2. Mole weight: 216.36. | |
| Tridecanoic acid-[d25] | Tridecanoic acid-[d25] is a labelled analogue of Tridecanoic acid, an aliphatic monoacid. Synonyms: NSC 25955-d25; NSC 69131-d25; Tridecylic-d25 Acid; n-Tridecanoic-d25 Acid; n-Tridecoic-d25 Acid. CAS No. 202529-03-1. Molecular formula: C13HD25O2. Mole weight: 239.50. | |
| Triethanolamine-[d15] | Unlabelled Triethanolamine is a surfactant used as an emulsifier in hand and body lotions, shaving creams, soaps, and shampoos. Synonyms: Triethanolamine-d15. Grade: 98% atom D. CAS No. 73205-32-0. Molecular formula: C6D15NO3. Mole weight: 164.28. | |
| Triethylamine-[d15] | Triethylamine-[d15]. Synonyms: tris[(1,1,2,2,2-D15)ethyl]amine. Grade: 98% by CP; 98% atom D. CAS No. 66688-79-7. Molecular formula: C6D15N. Mole weight: 116.28. | |
| Triethylenetetramine-[d4] tetrahydrochloride | Triethylenetetramine-[d4] tetrahydrochloride is a labelled analogue of Triethylenetetramine. Synonyms: (2-aminoethyl)({2-[(2-aminoethyl)amino](D4)ethyl})amine-tetrahydrchloride. Grade: >98%. Molecular formula: C6H18D4Cl4N4. Mole weight: 296.10. | |
| Triethyl Orthoacetate-[d3] | Labelled Triethyl orthoacetate. Triethyl orthoacetate is used as a pharmaceutical and water scavenger. It is also used in organic synthesis to introduce the acetate group into an alcohol. It is involved in the Johnson-Claisen rearrangement. Uses: The four-center reactions of alkanol-alkoxide negative ions with alkyl ethers and ortho-acetates. an ion cyclotron resonance study. Synonyms: Triethyl Orthoacetate D3. Grade: 95% atom D. CAS No. 97419-13-1. Molecular formula: C8H15D3O3. Mole weight: 165.25. | |
| Triethyl Orthoformate-[d] | Triethyl Orthoformate-[d]. Synonyms: Triethyl Orthoformate D1. Grade: 95% atom D. CAS No. 26387-53-1. Molecular formula: C7H15DO3. Mole weight: 149.21. | |
| Triethylorthoformate-[formyl-13C] | Triethylorthoformate-[formyl-13C]. Synonyms: 1,1',1''-[Methylidyne-13C-tris(oxy)]tris-Ethane; Orthoformic-13C Acid Triethyl Ester. Grade: 98%. CAS No. 118659-62-4. Molecular formula: C6[13C]H16O3. Mole weight: 149.19. | |
| Triethyl phosphate-[d15] | Triethyl phosphate-[d15]. Synonyms: Ethyl-d15 phosphate; TEP-d15; Triethyl-d15 phosphate; Triethyl phosphate-d15. Grade: 98% (CP); 99% atom D. CAS No. 135942-11-9. Molecular formula: C6D15O4P. Mole weight: 197.25. | |
| Triethyl phosphonoacetate-[13C2] | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Synonyms: Diethyl Ethoxycarbonylmethylphosphonate-13C2; 2-(Diethoxyphosphinyl)acetic Acid-13C2 Ethyl Ester; (Diethoxyphosphinyl)acetic Acid-13C2 Ethyl Ester; Carbethoxymethyldiethyl Phosphonate-13C2; NSC 13898-13C2; NSC 16128-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 100940-60-1. Molecular formula: C6[13C]2H17O5P. Mole weight: 226.18. | |
| Triethyl phosphonoacetate-[2-13C] | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Synonyms: Diethyl Ethoxycarbonylmethylphosphonate-2-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 82426-28-6. Molecular formula: C7[13C]H17O5P. Mole weight: 225.18. | |
| Triethyl-[silane-d] | Triethyl-[silane-d]. Synonyms: Deuterated triethylsilane; Triethylsilane-d; Deuterotriethylsilane; Triethyl-silane-d. Grade: 99% by CP; 97% atom D. CAS No. 1631-33-0. Molecular formula: C6H15DSi. Mole weight: 117.28. | |
| Trifluoperazine-[d3] | Trifluoperazine-[d3] is the labelled analogue of Trifluoperazine. Trifluoperazine can be used to treat schizophrenia. Synonyms: Trifluoperazine-d3 Dihydrochloride; 10-[3-[4-(Methyl-d3)-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine Dihydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 81498-90-0. Molecular formula: C21H21D3F3N3S. Mole weight: 410.5. | |
| Trifluoperazine N-β-D-glucuronide-[d3] | One of the isotopic labelled form of Trifluoperazine N-D-glucuronide, which is a glucuronide derivative of Trifluoperazine. Synonyms: 1-β-D-Glucopyranuronosyl-1-methyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazinium-d3. Molecular formula: C27H29D3F3N3O6S. Mole weight: 586.64. | |
| Triflupromazine-[d6] hydrochloride | Triflupromazine-[d6] hydrochloride is the labelled salt of Triflupromazine, which is a phenothiazine antipsychotic drug used in the treatment of neurological diseases and diseases causing neurological afflictions. Synonyms: Triflupromazine-D6-hydrochloride; 2-Trifluoromethyl-10-[3-(dimethyl-D6-amino)-propyl]-10H-phenothiazine hydrochloride; N,N-Dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine-d6 Monohydrochloride; 10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)-phenothiazine-d6 Hydrochloride; Adazine-d6; Flumazin-d6; Fluorofen-d6; Neoprin-d6; Nivoman-d6; Siquil-d6 Hydrochloride; Vespral-d6; Vesprin-d6 Hydrochloride; Vetame-d6; Triflupromazine-(dimethyl-d6) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1416711-36-8. Molecular formula: C18H13D6F3N2S.HCl. Mole weight: 394.91. | |
| Trifluralin-[d14] | Trifluralin-[d14] is the labelled analogue of Trifluralin. Trifluralin is a pre-emergence herbicide, because it causes absence of microtubule which preventing the completion of plant cell division. However, it does not affect animal cell division. Synonyms: Trifluralin-d14 (di-n-propyl-d14); 2,6-Dinitro-N,N-di(propyl-d7)-4-(trifluoromethyl)-benzenamine. Grade: 95% by HPLC; 98% atom D. CAS No. 347841-79-6. Molecular formula: C13H2D14F3N3O4. Mole weight: 349.37. | |
| Trifluridine-[13C,15N2] | Labelled Trifluridine. Trifluorothymidine (TFT) is an inhibitor of thymidine phosphorylase. TFT also inhibits thymidylate synthase (TS), a rate-limiting enzyme of DNA biosynthesis, and is incorporated into DNA. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione-13C,15N2. Grade: >98%. CAS No. 2086328-10-9. Molecular formula: C9[13C]H11F3[15N]2O5. Mole weight: 299.18. | |
| Triflusal-[13C6] | Labelled Triflusal. Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1. Grade: 98%; 99% atom 13C. Molecular formula: C4[13C]6H7F3O4. Mole weight: 254.11. | |
| Triforine-[d8] | Triforine-[d8] is the labelled analogue of Triforine, which is an amide fungicide. Synonyms: Triforine D8; N,N'-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis-formamide; Triforine-d8; S-Metolachlor Metabolite CGA 37735; Funginex-d8; Saprol-d8; Biformylchlorazin-d8; Triforin-d8. Grade: ≥98%. CAS No. 948595-12-8. Molecular formula: C10H6D8Cl6N4O2. Mole weight: 443.01. | |
| Triheptanoin-[d39] | Triheptanoin-[d39] is the labelled analogue of Triheptanoin. Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Triheptanoin-D39. Molecular formula: C24H5D39O6. Mole weight: 467.84. | |
| Trilostane-[d3] | An isotope labelled of Trilostane. Trilostane is a steroidogenesis inhibitor that is used in the treatment of Cushing's syndrome. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H24D3NO3. Mole weight: 332.45. | |
| Trimebutine-[d5] maleate | One of the isotopic labelled form of Trimebutine maleate, which is an opioid receptor agonist and could be used as antispasmodic. Synonyms: Trimebutine-d5 maleate; 2-(dimethylamino)-2-(phenyl-d5)butyl 3,4,5-trimethoxybenzoate maleate; 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl-d5 Ester Maleate Salt. CAS No. 119458-45-6. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Trimetazidine-[d8] dihydrochloride | Trimetazidine-[d8] dihydrochloride is the labelled analogue of Trimetazidine dihydrochloride, which is a selective long chain 3-ketoyl coenzyme A thiolase inhibitor. Synonyms: Trimetazidine-d8 dihydrochloride; 1-[(2,3,4-Trimethoxy-phenyl)methyl]piperazine-d8 Dihydrochloride; 1-(2,3,4-Trimethoxy-benzyl)piperazine-d8 Dihydrochloride; Kyurinett-d8; Yoshimilon-d8. Grade: 98% by HPLC; 98% atom D. CAS No. 1219795-37-5. Molecular formula: C14H16D3Cl2N2O3. Mole weight: 347.31. | |
| Trimethobenzamide-[d6] | An isotope labelled of Trimethobenzamide. Trimethobenzamide is an antagonist of the D2 receptor. It is an antiemetic used to prevent nausea and vomiting. Grade: 95% by HPLC; 98% atom D. CAS No. 2070014-97-8. Molecular formula: C21H22D6N2O5. Mole weight: 394.50. | |
| Trimethoprim-[d3] | Trimethoprim-[d3] is the labelled analogue of Trimethoprim. Trimethoprim is an antibiotic used in the treatment of bladder infections. Synonyms: Trimethoprim D3; [2H3]-Trimethoprime. Grade: 98% by HPLC; 98% atom D. CAS No. 1189923-38-3. Molecular formula: C14H15D3N4O3. Mole weight: 293.34. | |
| Trimethoprim-[d9] | Trimethoprim-[d9] is the labelled analogue of Trimethoprim. Trimethoprim is an antibiotic used in the treatment of bladder infections. Synonyms: Trimethoprim-D9; 5-[(3,4,5-Trimethoxy-d9-phenyl)methyl]-2,4-pyrimidinediamine; 2,4-Diamino-5-(3',4',5'-trimethoxy-d9-benzyl)pyrimidine. Grade: 95% by HPLC; 98% atom D. CAS No. 1189460-62-5. Molecular formula: C14H9D9N4O3. Mole weight: 299.37. | |
| Trimethyl-Acetic Acid-[d9] | Trimethyl-Acetic Acid-[d9]. Synonyms: Trimethyl-D9-Acetic Acid; Propanoic-3,3,3-d3 acid, 2,2-di(methyl-d3)-. Grade: 95% atom D. CAS No. 42983-07-3. Molecular formula: C5HD9O2. Mole weight: 111.18. | |
| Trimethylamine-[d9] hydrochloride | Trimethylamine-[d9] hydrochloride. Synonyms: N,N-Dimethylmethanamine-d9 Hydrochloride. Grade: 99% atom D. CAS No. 18856-86-5. Molecular formula: C3HD9ClN. Mole weight: 104.63. | |
| Trimethyl-[d9]-chlorosilane | Trimethyl-[d9]-chlorosilane. Synonyms: Chlorotrimethyl-d9-silane; Chlorotri(methyl-d3)silane. Grade: 99% by CP; 99% atom D. CAS No. 20395-57-7. Molecular formula: C3D9ClSi. Mole weight: 117.70. | |
| Trimethylphenylammonium Iodide-[d9] | Trimethylphenylammonium Iodide-[d9]. Synonyms: Trimethylphenylammonium-d9 Iodide; N,N,N-Tris[(2H3)methyl]anilinium iodide. Grade: 95% atom D. CAS No. 88278-22-2. Molecular formula: C9H5D9IN. Mole weight: 272.17. | |
| Trimethyl Phosphate-[d9] | Trimethyl Phosphate-[d9]. Synonyms: Trimethyl Phosphate D9. Grade: 95% atom D. CAS No. 32176-12-8. Molecular formula: C3D9O4P. Mole weight: 149.13. | |
| Trimethylsilylacetylene-[d] | Trimethylsilylacetylene-[d] is the labelled analogue of Trimethylsilylacetylene. Synonyms: (Trimethylsilyl)acetylene-d; Silane, ethynyl-2-d-trimethyl-. Grade: 98% by CP; 99% atom D. CAS No. 7299-46-9. Molecular formula: C5H9DSi. Mole weight: 99.22. | |
| Tri-O-acetyl-D-[1-13C]galactal | A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. CAS No. 478518-74-0. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[2-13C]galactal | A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. CAS No. 478518-76-2. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[2-13C]glucal | Tri-O-acetyl-D-[2-13C]glucal is a labelled form of 3,4,6-Tri-O-acetyl-D-glucal which is a derivative of D-glucal. 3,4,6-Tri-O-acetyl-D-glucal is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-glucal[2-13C]; 3,4,6-Tri-O-acetylglucal[2-13C]; D-Glucal Triacetate[2-13C]; Triacetyl-D-glucal[2-13C]. CAS No. 478529-36-1. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[6-13C]glucal | Tri-O-acetyl-D-[6-13C]glucal is a labelled form of 3,4,6-Tri-O-acetyl-D-glucal which is a derivative of D-glucal. 3,4,6-Tri-O-acetyl-D-glucal is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate[6-13C]; 3,4,6-Tri-O-acetyl-D-glucal[6-13C]; 3,4,6-Tri-O-acetylglucal[6-13C]; D-Glucal Triacetate[6-13C]; Triacetyl-D-glucal[6-13C]. CAS No. 478529-37-2. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-glucal-[1-13C] | Tri-O-acetyl-D-glucal-1-[13C] is the labelled analogue of Tri-O-acetyl-D-glucal, which is a D-glucal derivative. Synonyms: tri-O-acetyl-D-[1-13C]glucal; tri-O-acetyl-D-glucal-1-13C; 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate-1-13C; 3,4,6-Tri-O-acetyl-D-glucal-1-13C; 3,4,6-Tri-O-acetylglucal-1-13C; D-Glucal Triacetate-1-13C; Triacetyl-D-glucal-1-13C; 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose-1-13C; (2R,3S,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl-6-13C diacetate. Grade: 98%. CAS No. 478529-35-0. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Trioctanoin-[1,1,1-13C3] | Trioctanoin-[1,1,1-13C3] is the labelled analogue of Tricaprylin. Tricaprylin is an organic compound of triacylglycerol. It is used as an alternative energy source for glucose in patients with mild to moderate Alzheimer's disease. Synonyms: 1,2,3-Propanetriol tris(octanoate-1-13C); Trioctanoin-carboxyls-13C3; Octanoic-1-13C acid,1,1',1''-(1,2,3-propanetriyl) ester. Grade: 98% by CP; 99% atom 13C. CAS No. 65402-55-3. Molecular formula: C24[13C]3H50O6. Mole weight: 473.70. | |
| Triolein-[1,1,1-13C3] | Triolein-[1,1,1-13C3] is the labelled analogue of Glycerol Trioleate. Glycerol Trioleate belongs to the class of organic compounds known as triacylglycerols. Glycerine Trioleate is one of the two components of Lorenzo's oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). It has a role as a plant metabolite and a Caenorhabditis elegans metabolite. Synonyms: Glyceryl tri(oleate-1-13C); Triolein-carboxyls-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 82005-46-7. Molecular formula: C54[13C]3H104O6. Mole weight: 888.41. | |
| Tripalmitin-[1,1,1-13C3] | Tripalmitin-[1,1,1-13C3] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Synonyms: Glyceryl tri(palmitate-1-13C); 1,2,3-propanetriol tris(hexadecanoate-1-13C); Glyceryl tri(hexadecanoate-1-13C); Tripalmitin-carboxyls-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 168294-57-3. Molecular formula: C48[13C]3H98O6. Mole weight: 810.30. | |
| Tripalmitin-[d5] | Tripalmitin-[d5] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Synonyms: Tripalmitin (Glyceryl-D5); Hexadecanoic acid, 1,2,3-propanetriyl-1,1,2,3,3-d5 ester; Glyceryl Trihexadecanoate-d5; 1,2,3-Propanetriyl Ester Hexadecanoic Acid-d5; Glycerin Tripalmitate-d5; Glycerol Tripalmitate-d5; Glyceryl Tripalmitate-d5; Palmitic Acid Triglyceride-d5; Palmitic Triglyceride-d5; Tripalmitoylglycerol-d5; Glyceryl-d5 Trihexadecanoate. Grade: 98%; ≥98% atom D. CAS No. 60763-98-6. Molecular formula: C51H93D5O6. Mole weight: 812.35. | |
| Tripalmitin-[d98] | Tripalmitin-[d98] is the labelled analogue of Tripalmitin. Tripalmitin also known as tripalmitoylglycerol or glyceryl tripalmitate, belongs to the class of organic compounds known as triacylglycerols. It is a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs. Synonyms: Tripalmitin D98; d98-Tripalmitin; Glyceryl Trihexadecanoate-d98; 1,2,3-Propanetriyl Ester Hexadecanoic Acid-d98; Glycerin Tripalmitate-d98; Glycerol Tripalmitate-d98; Glyceryl Tripalmitate-d98; Palmitic Acid Triglyceride-d98; Tripalmitoylglycerol-d98. Grade: 98%; 98% atom D. CAS No. 1219803-85-6. Molecular formula: C51D98O6. | |
| Triphenylene-[d12] | Triphenylene-[d12]. Synonyms: Triphenylene-d12. Grade: 98% atom D. CAS No. 17777-56-9. Molecular formula: C18D12. Mole weight: 240.36. | |
| Triphenyl-[methanol-13C] | Triphenyl-[methanol-13C]. Grade: 99% atom 13C. CAS No. 3881-15-0. Molecular formula: C18[13C]H16O. Mole weight: 261.32. | |
| Triphenylphosphine-[d15] | Triphenylphosphine-[d15]. Synonyms: Phosphine, tri(phenyl-d5)- (8CI,9CI). Grade: 98% atom D. CAS No. 24762-44-5. Molecular formula: C18D15P. Mole weight: 277.38. | |
| Triphenyltin-[d15] chloride | Triphenyltin-[d15] chloride is a pivotal compound within the biomedical realm and finds extensive utility owing to its distinctive isotopic labeling capabilities. Scientists employ this product to investigate and monitor the intricacies surrounding drug pharmacokinetics, distribution patterns, and toxicity profiles in relation to multiple pharmaceutical agents and ailments. Facilitating precise analysis through its stable isotope constituent, Triphenyltin-[d15] chloride spearheads groundbreaking progressions in biomedicine, fostering cutting-edge advancements. Synonyms: Chlorotri(phenyl-d5)-stannane. Grade: ≥98% by CP; ≥98% atom D. CAS No. 358731-94-9. Molecular formula: C18D15ClSn. Mole weight: 400.57. | |
| Triprolidine-[d4] | One of the isotopic labelled form of Triprolidine, which is an antihistamine with anticholinergic properties and is used for the treatment of allergies and flu-like symptoms. Synonyms: (E)-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride, trans-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine-d4. Grade: >98%. Molecular formula: C19H18N2D4. Mole weight: 282.42. | |
| Triprolidine-[d8] Hydrochloride | Triprolidine-[d8] HCl is the labelled analogue of Triprolidine. Triprolidine is an antihistamine with anticholinergic properties and is used for the treatment of allergies and flu-like symptoms. Synonyms: 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl-d8)-1-propen-1-yl]pyridine Hydrochloride; Actidil-d8; Actidilat-d8; Actidilon-d8; Pro-Actidil-d8; Pro-Entra-d8; Venen-d8; trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-(pyrrolidino-d8)prop-1-ene Hydrochloride; trans-2-[3-(1-Pyrrolidinyl-d8)-1-(p-tolyl)propenyl]pyridine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1795134-06-3. Molecular formula: C19H15D8ClN2. Mole weight: 322.9. | |
| Tri-p-tolylamine-[15N] | Tri-p-tolylamine-[15N]. Synonyms: Tri-p-tolylamine-15N. Grade: 99% atom 15N. CAS No. 311761-87-2. Molecular formula: C21H21[15N]. Mole weight: 288.41. | |
| Tri-p-tolylamine-[d21] | Tri-p-tolylamine-[d21]. Synonyms: Tri-p-tolylamine-d21; 4,4',4''-Trimethyltriphenylamine-d21. Grade: 95% atom D. CAS No. 201944-90-3. Molecular formula: C21D21N. Mole weight: 308.53. | |
| Tris(hydroxy-[d]-methyl)amino-[d2]-methane | Tris(hydroxy-[d]-methyl)amino-[d2]-methane. Synonyms: TRIS-d5. Grade: 98% atom D. CAS No. 207802-44-6. Molecular formula: C4H6D5NO3. Mole weight: 126.17. | |
| Tristearin-[d105] | Tristearin-[d105] is the labelled analogue of Tristearin, which is found in animal and vegetable fats. Synonyms: Tristearin (Tristearoyl-D105); Glyceryl Tri(octadecanoate-d35); Octadecanoic Acid 1,1',1''-(1,2,3-Propanetriyl) Ester-d105; Glycerin tristearate-d105; Glycerol trioctadecanoate-d105; Glyceryl trioctadecanoate-d105; Stearic acid triglyceride-d105; Stearic acid triglycerin ester-d105; Stearoyl triglyceride-d105; Trioctadecanoin-d105; Tristearoylglycerol-d105; Tristearin-d105. Grade: 98%; 98% atom D. CAS No. 125941-88-0. Molecular formula: C57H5D105O6. Mole weight: 997.13. | |
| Trityl candesartan | Candesartan analog as angiotensin II antagonist. Synonyms: 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-[1-(triphenylmethyl)?-1H-tetrazol-5-yl]?[1,?1'-biphenyl]?-4-yl]?methyl]?-. Grade: > 95%. CAS No. 139481-72-4. Molecular formula: C43H34N6O3. Mole weight: 682.79. | |
| Trityl candesartan cilexetil | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester; 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate; 2-Ethoxy-1-[(2'-(1-trityl-1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl)methyl]-7-benzimidazolecarboxylic acid 1-(cyclohexyloxycarbonyloxy)ethyl ester; N-Tritylcandesartan cilexetil; (+/-)-Trityl candesartan cilexetil; (1RS)-1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-benzimidazole-7-carboxylate; (+/-)-1-(cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-[2'-(N-triphenylmethyl-1H-tetrazol-5-yl)biphenyl-4-yl]methylbenzimidazole-7-carboxylate. Grade: 95%. CAS No. 170791-09-0. Molecular formula: C52H48N6O6. Mole weight: 852.97. | |
Our database is helping our users find suppliers everyday.
