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 | |
|---|---|---|
| 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. Alternative Names: 1,4-Benzene-d4-dicarboxylic acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4. Grades: 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. Alternative Names: 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. Grades: >98%. CAS No. 163451-81-8. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Teriparatide acetate hydrate | Teriparatide is a polypeptide and recombinant DNA form of parathyroid hormone consisting of 34 amino acids. It was approved by FDA for the treatment of certain types of osteoporosis. It also has a therapeutic activity for fragility fractures. Uses: The treatment of osteoporosis. Alternative Names: L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate, hydrate (1:x:x); L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), hydrate; Teribone; H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH.CH3CO2H.H2O. Grades: 95%. CAS No. 99294-94-7. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). | |
| (-)-Terpinen-4-ol | (-)-Terpinen-4-ol is a natural product found in Myrtus communis and Cinnamomum camphora. Alternative Names: 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (1R)-; (1R)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol; 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-; p-Menth-1-en-4-ol, (R)-(-)-; (-)-4-Terpineol; (1R)-1-Isopropyl-4-methylcyclohex-3-en-1-ol; (R)-(-)-p-Menth-1-en-4-ol; (R)-4-Carvomenthenol; (R)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol; (R)-Terpinen-4-ol; L-4-Terpineol; l-4-Terpineneol; l-4-Terpineol; l-Terpinen-4-ol. Grades: ≥95%. CAS No. 20126-76-5. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Tert-Butyldimethylsilyl chloride | Used to protect alcohols during organic synthesis. Alternative Names: tert-Butyldimethylchlorosilane; TBDMSCL; t-Butyldimethylchlorosilane; TBDMS chloride; tert-Butyl(chloro)dimethylsilane; TBSCl; Silane, chloro(1,1-dimethylethyl)dimethyl-; t-butyldimethylsilyl chloride; Chloro-tert-butyldimethylsilane; Chloro(1,1-dimethylethyl)dimethylsilane; TBS-Cl; bdcs; tbdms-cl. Grades: ≥ 99% (GC). CAS No. 18162-48-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. | |
| tert-Butyl Hydrogen Hexadecanedioate | tert-Butyl Hydrogen Hexadecanedioate is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Alternative Names: 16-(tert-butoxy)-16-oxohexadecanoic acid; Hexadecanedioic acid mono-tert-butyl ester. Grades: ≥98%. CAS No. 843666-27-3. Molecular formula: C20H38O4. Mole weight: 342.52. | |
| Tesirine | Tesirine (SG3249) is a drug-linker conjugates for ADC which is used in the treatment of several cancers. PBD Dimer is a DNA alkylating which inhibits DNA replication. Alternative Names: MP-PEG8-VA-PABC-PBD Dimer. Grades: >98.0%. CAS No. 1595275-62-9. Molecular formula: C75H101N9O23. Mole weight: 1496.65. | |
| 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. Alternative Names: 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. Grades: 97%; ≥98% atom D. CAS No. 1392826-25-3. Molecular formula: C19H21D6NO3. Mole weight: 323.46. | |
| Tetrabutyltin-[d36] | Labelled form of Tetrabutylstannane. Alternative Names: TETRA-N-BUTYL-D36-TIN. Grades: ≥98% by CP; ≥98% atom D. CAS No. 358731-92-7. Molecular formula: C16D36Sn. Mole weight: 383.39. | |
| Tetracaine-[d6] HCl | One isotopic labelled form of Tetracaine, which could be used in the studies of spinal anesthesia. Alternative Names: 2-Dimethylaminoethyl 4-n-Butylaminobenzoate HCl. Grades: > 95%. CAS No. 80404-52-0. Molecular formula: C15H19D6ClN2O2. Mole weight: 306.86. | |
| Tetracaine EP Impurity A | 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. 4-Aminobenzoic acid can be generated by some intestinal bacteria, and acts as an intermediate in the synthesis of folate (vitamin B9). It is used in the treatment of fibrotic skin disorder, also can be used as a supplement for fatigue, irritability, depression, etc. Nutritional supplement in health care products. Alternative Names: Benzocaine EP Impurity G; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H'. Grades: ≥98.5% by assay. CAS No. 150-13-0. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Tetracosane-[d50] | Tetracosane-[d50]. Alternative Names: Tetracosane-d50(8CI,9CI); Perdeutero-tetracosane; N-Tetracosane-D50. Grades: 99% by CP; 98% atom D. CAS No. 16416-32-3. Molecular formula: C24D50. Mole weight: 388.96. | |
| Tetracycline | Tetracycline is an antibiotic produced by various Streptomyces such as Str. viridifaciens BL-567201 and Str. aureofacies NRRL 2209. It has antibacterial and mycobacterial activity, and has cross-resistance with oxytetracycline and chlortetracycline. Human serum does not affect its antibacterial activity. It has the effect of inhibiting large viruses and the main gram. It is widely used in clinics to treat chlamydia, rickettsia, mycoplasma and bacterial infections. Uses: Antibiotics, tetracycline; protein synthesis inhibitors. Alternative Names: Oxytetracycline EP Impurity B; (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; Abramycin; Achromycin; (-)-Tetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-; NSC 108579; Dispatetrin; Economycin; Biocycline; Cytome; Limecycline; Medocycline; Veracin; Oxytetracycline Dihydrate EP Impurity B; Oxytetracycline Hydrochloride EP Impurity B. Grades: >98% by HPLC. CAS No. 60-54-8. Molecular formula: C22H24N2O8. Mole weight: 444.43. | |
| Tetracycline hydrochloride | Tetracycline hydrochloride is the hydrochloride form of tetracycline, a broad-spectrum polyketide antibiotic. It inhibits protein synthesis in bacteria by blocking the binding of aminoacyl-tRNA to bacterial ribosomes. It can be used to treat infectious diseases caused by certain Gram-positive and -negative bacteria, Rickettsia, Mycoplasma, etc. Uses: Anti-bacterial agents. Alternative Names: HLS 831; HLS831; HLS-831; [4S-(4α,4aα,5aα,6β,12aα]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-Naphthacenecarboxamide Hydrochloride; (-)-Tetracycline Hydrochloride; Achromycin; Imex; Tetracyn. Grades: >98%. CAS No. 64-75-5. Molecular formula: C22H24N2O8.HCl. Mole weight: 480.90. | |
| Tetrahydroamentoflavone | Tetrahydroamentoflavone isolated from the herbs of Selaginella uncinata. It is a potent XO inhibitor, may be considered as a drug candidate or a chemopreventive agent. Uses: Antioxidant. Alternative Names: (2S)-8-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]- 2-hydroxyphenyl}-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H -chromen-4-one. Grades: 98%. CAS No. 48236-96-0. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| Tetrahydrocolumbamine | (-)-Isocorypalmine is a alkaloid, as a metabolite of the isoquinoline. Uses: A metabolite of the isoquinoline alkaloid biosynthesis pathway. Alternative Names: (13aS)-5,8,13,13a-Tetrahydro-3,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol; O10-Methylstepholidine; Tetrahydrocolumbamine. Grades: ≥98%. CAS No. 483-34-1. Molecular formula: C20H23NO4. Mole weight: 341.40. | |
| Tetrahydrocurcumin | Tetrahydrocurcumin is being studied for the treatment of cancer and dementia. Tetrahydrocurcumin has been shown to have protective effects against diabetes and vascular dysfunction via alleviation of oxidative stress. Tetrahydrocurcumin is a natural functional whitening material, which is extracted from the rhizome of Curcuma longa L. It can effectively inhibit the generation of oxygen free radicals and remove the formed free radicals, and has obvious antioxidant effects, such as anti-aging of human skin, repairing, fading pigment, removing freckles, and so on. It is widely used in whitening, removing freckles, and antioxidant skin care products. It can also treat acne and reduce acne marks and pits. It has antibacterial, anti-inflammatory, antiallergenic, and analgesic effects, and can also prevent scars and fibrosis. Uses: Antioxidant. Alternative Names: 1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione; AS-KTC 004; HZIV 81-2; NSC 687845; Sabiwhite; Tetrahydrodiferuloylmethane. Grades: >98%. CAS No. 36062-04-1. Molecular formula: C21H24O6. Mole weight: 372.41. | |
| Tetrahydrodeoxycortisol-[d5] | Tetrahydrodeoxycortisol-[d5] is a labelled analog of Tetrahydrodeoxycortisol, which is a metabolite of Cortisol. Cortisol is a steroid hormone, in the glucocorticoid class of hormones. Alternative Names: Tetrahydro-11-deoxycortisol-d5; Tetrahydrodeoxycortisol-2,2,3,4,4-d5. Grades: 98% by CP; 98% atom D. Molecular formula: C21H29D5O4. Mole weight: 355.53. | |
| Tetrakis(triphenylphosphine)palladium(0) | Pd(PPh3)4 is widely used as a catalyst for palladium-catalyzed coupling reactions. Prominent applications include the Heck reaction, Suzuki coupling, Stille coupling, Sonogashira coupling, and Negishi coupling. Alternative Names: Pd(PPh3)4. Grades: ≥ 99.5% (≥ 9% Pd, Assay). CAS No. 14221-01-3. Molecular formula: [(C6H5)3P]4Pd. Mole weight: 1155.58. | |
| Tetranactin | It is a member of the macrotetrolide complex produced by a range of streptomyces sp. It is a monovalent cation ionophore with high selectivity for ammonium and potassium. Unlike the other macrotetrolides, tetranactin exhibits potent insecticidal activity. It is a glycoprotein transportation inhibitor, an immunosuppressant, an antiproliferative and an antiallergic agent. Alternative Names: 5,14,23,32-Tetrademethyl-5,14,23,32-tetraethylnonactin; S-3466-C; 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 5,14,23,32-tetraethyl-2,11,20,29-tetramethyl-, (1R,2R,5R,7R,10S,11S,14S,16S,19R,20R,23R,25R,28S,29S,32S,34S)-. Grades: >95% by HPLC. CAS No. 33956-61-5. Molecular formula: C44H72O12. Mole weight: 793.04. | |
| Tetrandrine | Tetrandrine is a bisbenylisoquinoline alkaloid isolated from the dried root of Stephenia tetrandra S Moore. Tetrandrine exhibits very broad pharmacological actions, including anti-tumor activity. The beneficial effects of tetrandrine on tumor cell cytotoxicity and radiosensitization, multidrug resistance, normal tissue radioprotection, and angiogenesis are most promising and deserve great attention. Tetrandrine has the potential either as a tumoricidal agent or as an adjunct to chemotherapy and radiotherapy. Uses: Nti-inflammatory, immunologic and antiallergenic. Alternative Names: Isotetrandrine; Tetrandrin; Fanchinine; (+)-Tetrandrine; Sinomenine A. Grades: ≥ 98%. CAS No. 518-34-3. Molecular formula: C38H42N2O6. Mole weight: 622.762. | |
| Tetrapeptide-21 | Tetrapeptide-21 is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity. CAS No. 960608-17-7. Molecular formula: C15H27N5O7. Mole weight: 389.4. | |
| Tetrapeptide-21 acetate | Tetrapeptide-21 acetate is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity and anti-aging properties. Alternative Names: H-Gly-Glu-Lys-Gly-OH.CH3CO2H; GEKG.CH3CO2H; glycyl-L-alpha-glutamyl-L-lysyl-glycine acetic acid. Grades: ≥95%. CAS No. 2763584-13-8. Molecular formula: C17H31N5O9. Mole weight: 449.46. | |
| Tetrapeptide-30 | Tetrapeptide-30 is an oligopeptide composed of four amino acids. Its mechanism of brightening skin is fast and effective, can reduce the number of tyrosinases, and inhibit the activation of melanocytes to lighten the skin. It is suitable for all skin tones. Tetrapeptide-30 is an ingredient in cosmetics with anti-aging effects. Alternative Names: Tegopep; L-Prolyl-L-lysyl-L-glutamyl-L-lysine; L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine; Tego Pep 4Even; Tetrapeptide 30. Grades: 98%. CAS No. 1036207-61-0. Molecular formula: C22H40N6O7. Mole weight: 500.59. | |
| Tetrapeptide-4 | Tetrapeptide-4 can be used in anti-aging skin care formulations. Molecular formula: C14H22N4O7. Mole weight: 358.35. | |
| Tezacaftor-[d4] | Tezacaftor-[d4] is a stable labelled compound of Tezacaftor. Tezacaftor (VX-661) is a second F508del CFTR corrector and is believed to help CFTR protein reach the cell surface. Alternative Names: Tezacaftor-d4; (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropanecarboxamide-d4; (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropane-2,2,3,3-d4-1-carboxamide; VX661 D4. CAS No. 1961280-24-9. Molecular formula: C26H23D4F3N2O6. Mole weight: 524.52. | |
| TfR-T12 | TfR-T12 is a BBB-penetrated transferrin receptor (TfR) binding peptide. CAS No. 344618-30-0. Molecular formula: C71H99N19O15S. Mole weight: 1490.73. | |
| Thapsigargin | Potent, cell-permeable, IP3-independent intracellular calcium releaser. Blocks the transient increase in intracellular Ca2+ induced by angiostatin and endostatin. Induces apoptosis by disrupting intracellular free Ca2+ levels; incorporated into chemotherapeutic prodrug formulations. In cells, sarco / endoplasmic calcium ATPases (SERCAs) transport free calcium into the sarcoplasmic and endoplasmic reticula, lowering intracellular calcium levels to stop signaling through this cation. Thapsigargin is a non-competitive, cell permeable inhibitor of calcium transport by SERCAs (IC50 values are cell type-dependent and range from ~2-80 nM). Inhibition of SERCAs leads to an increase in intracellular calcium, which has been linked to cell activation, release of histamine from mast cells, and increased proliferation of certain types of cancer cells. In vivo, thapsigargin and related sesquiterpene lactones have anti-inflammatory and anti-cancer effects. Uses: Enzyme inhibitors. Alternative Names: Octanoic acid. Grades: >99%. CAS No. 67526-95-8. Molecular formula: C34H50O12. Mole weight: 650.75. | |
| Thelephoric acid | Thelephoric acid is a terphenylquinone pigment found in several fungi, such as Omphalotus subilludens and Polyozellus multiplex. It is derived from atromentin, and its precusor can be from cyclovariegatin. Thelephoric acid has been shown to inhibit prolyl endopeptidase, an enzyme that plays a role in processing proteins (specifically, amyloid precursor protein) in Alzheimer's disease. Alternative Names: 2,3,8,9-Tetrahydroxybenzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione; Thelephorsaure; PM-B; 2,3'-Carbonyl-3,2'-carbonylbis(5,6-dihydroxybenzofuran); Thelephate. CAS No. 479-64-1. Molecular formula: C18H8O8. Mole weight: 352.25. | |
| Theobromine | Theobromine is the primary alkaloid found in cocoa and chocolate. As a phosphodiesterase inhibitor, theobromine prevents the phosphodiesterase enzymes from converting the active cAMP to an inactive form. Uses: Ingredient of health care products. Alternative Names: 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-; 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione; 3,7-Dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione; 3,7-Dimethyl-3,7-dihydro-purine-2,6-dione; 3,7-Dimethylxanthine; Diurobromine; NSC 5039; Santheose; SC 15090; Teobromin; Theosalvose; Theostene; Thesal. Grades: >98%. CAS No. 83-67-0. Molecular formula: C7H8N4O2. Mole weight: 180.16. | |
| Theobromine-[d3] | Theobromine-[d3] is the labelled analogue of Theobromine. Theobromine is a bitter alkaloid of the cacao plant. Alternative Names: Theobromine-d3 (7-methyl-d3); 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione. Grades: 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. Alternative Names: 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). Grades: 98% by CP; 98% atom D. CAS No. 117490-40-1. Molecular formula: C7H2D6N4O2. Mole weight: 186.20. | |
| Theophylline | Theophylline is a tea alkaloid that functions as a nonselective PDE4 inhibitor. It can induce smooth muscle relaxation in the bronchiolae of asthma patients. It has been used to study its effects on rat gene expression in the ubiquitin-proteasome pathway that regulates spermatogenesis and epididymal sperm quality. It has also been used as an internal standard for the measurement of plasma paracetamol levels in humans. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine; 1,3-Dimethylxanthine; 3,7-Dihydro-1,3Ddimethyl-1H-purine-2,6-dione; 1,3-Dimethyl-3,7-dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-. Grades: >98%. CAS No. 58-55-9. Molecular formula: C7H8N4O2. Mole weight: 180.17. | |
| Thevetin B | Thevetin A is a cardiac glycoside isolated from the herbs of Thevetia peruviana. Alternative Names: 3β-[4-O-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]-6-deoxy-3-O-methyl-α-L-glucopyranosyloxy]-14β-hydroxy-5β-card-20(22)-enolide; Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxy-, (3β,5β)-. Grades: 98%. CAS No. 27127-79-3. Molecular formula: C42H66O18. Mole weight: 858.96. | |
| Theviridoside | Theviridoside is a natural iridoid found in the leaves of Cerbera odollam, it has cytotoxicity. Uses: Cytotoxicity. Alternative Names: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4a,5,7aα-tetrahydro-4aα-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester. Grades: >98%. CAS No. 23407-76-3. Molecular formula: C17H24O11. Mole weight: 404.4. | |
| Thiamine-[d3] Hydrochloride | Thiamine-[d3] Hydrochloride is a stable isotope labelled form of Thiamine Hydrochloride. Thiamine or vitamin B1 is a water-soluble vitamin of the B complex, its phosphate derivatives are involved in many cellular processes. Alternative Names: 3-[(4-Amino-2-(methyl-d3)-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-chloridethiazolium Hydrochloride; Aneurine-d3 Hydrochloride; Apate Drops-d3; Begiolan-d3; Eskapen-d3; Thiamin-d3 Dichloride; Vinothiam-d3; Vitamin B1-d3 Hydrochloride; Vitaneuron-d3. Grades: >98%. Molecular formula: C12H15D3Cl2N4OS. Mole weight: 340.29. | |
| Thiamine hydrochloride | Thiamine or vitamin B1 is a water-soluble vitamin of the B complex, its phosphate derivatives are involved in many cellular processes. Uses: Ingredient of health care products. Alternative Names: 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride hydrochloride. Grades: >95% by HPLC. CAS No. 67-03-8. Molecular formula: C12H18Cl2N4OS. Mole weight: 337.27. | |
| Thiamphenicol | Thiamphenicol is an antimicrobial antibiotic and a methyl-sulfonyl analogue of chloramphenicol. Thiamphenicol is used to treat chicken intestinal infections caused by E. coli. Uses: Anti-bacterial agents. Alternative Names: Thiophenicol. Grades: >98%. CAS No. 15318-45-3. Molecular formula: C12H15Cl2NO5S. Mole weight: 356.22. | |
| Thidiazuron | A cytokinin-lilke plant hormone routinely used to promote plant tissue regeneration. Alternative Names: Defolit; Dropp; Urea, N-Phenyl-N'-1,2,3-Thiadiazol-5-Yl-; TDZ. Grades: ≥95%. CAS No. 51707-55-2. Molecular formula: C9H8N4OS. Mole weight: 220.25. | |
| Thienamycin | Thienamycin is a β-lactam antibiotic produced by Str. cattleya NRRL8057. Broad-spectrum antibacterial activity. Alternative Names: (5R,6S)-3-[(2-Aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; [5R-[5α,6α(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (+)-Thienamycin. Grades: > 95%. CAS No. 59995-64-1. Molecular formula: C11H16N2O4S. Mole weight: 272.32. | |
| Thiolactomycin | It is produced by the strain of Noracdia sp. 2-200. It has anti-gram-negative bacteria and anaerobe activity. Alternative Names: Antibiotic 2-200; (R)-(+)-Thiolactomycin; (+)-Thiolactomycin; (R-(E))-3,5-Dimethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone; 5R-Thiolactomycin; TLM; Antibiotic Y 0834HB. CAS No. 82079-32-1. Molecular formula: C11H14O2S. Mole weight: 210.29. | |
| Thiostrepton | Thiostrepton, a kind of natural peptide thiazole antibiotic, has been found to be effective in restraining the protein synthesis and could also influence the cell cycle and lead to apoptosis in breast cancer cells. It is also resistant to gram-positive bacteria and mycobacteria. Uses: Thiostrepton is a kind of natural peptide thiazole antibiotic that has been found to be effective in restraining the protein synthesis and could also influence the cell cycle and leat to apoptosis in breast cancer cells. Alternative Names: Alaninamide, N-[(7R,8S)-2-carboxy-7,8-dihydro-8-hydroxy-4-[(1S)-1-hydroxyethyl]-7-quinolinyl]-L-isoleucyl-L-alanyl-2,3-didehydroalanyl-L-alanyl-2-[(4aR,11S,14Z,18S,21S,28S,32aS)-4a-amino-21-[(1S,2R)-1,2-dihydroxy-1-methylpropyl]-14-ethylidene-3,4,4a,9,10,11,12,13,14,18,19,20,21,27,28,32a-hexadecahydro-11,28-bis[(1R)-1-hydroxyethyl]-9,12,19,26-tetraoxo-17H,26H-8,5:18,15:25,22:32,29-tetranitrilo-5H. Grades: ≥95% by HPLC. CAS No. 1393-48-2. Molecular formula: C72H85N19O18S5. Mole weight: 1664.89. | |
| 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. Alternative Names: Thio-pseudourea-13C,15N2; β-Thiopseudourea-13C,15N2; Thiocarbamide-13C,15N2. Grades: 99% by CP; 99% atom 13C; 98% atom 15N. CAS No. 285977-83-5. Molecular formula: [13C]H4[15N]2S. Mole weight: 79.10. | |
| 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. Alternative Names: Threo Chloramphenicol D5; Chloramphenicol D5 (ring D4,benzyl D). CAS No. 202480-68-0. Molecular formula: C11H7D5Cl2N2O5. Mole weight: 328.16. | |
| Thr-Tyr-Lys | Thr-Tyr-Lys. Alternative Names: Threonyl-tyrosyl-lysine; L-Threonyl-L-tyrosyl-L-lysine. CAS No. 158052-68-7. Molecular formula: C19H30N4O6. Mole weight: 410.46. | |
| Thymidine | Thymidine comes from the Cordyceps sinensis. It can be used as the pharmaceutical intermediate for the synthesis of anti-virus and anti-HIV drugs. Uses: Component of dna. Alternative Names: thymidine;50-89-5;deoxythymidine;2'-Deoxythymidine;5-Methyldeoxyuridine;Thymidin;Beta-Thymidine;DThyd;5-Methyl-2'-deoxyuridine;Thymine-2-desoxyriboside;5-Methyldeoxyurindine;Thymine-2-deoxyriboside;Thyminedeoxyriboside;Thymine deoxyriboside;dThd;Deoxyribothymidine;Uridine, 2'-deoxy-5-methyl-;2'-thymidine;1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-d. Grades: ≥98% by HPLC. CAS No. 50-89-5. Molecular formula: C20H23ClN2O3S. Mole weight: 406.9. | |
| Thymidine-[13C10,15N2] | As the labelled version of Thymidine, Thymidine-[13C10,15N2] is a constituent of deoxyribonucleic acid. Grades: 98%. Molecular formula: [13C]10H14[15N]2O5. Mole weight: 254.14. | |
| Thymine-[13C] | Labelled analogue of Thymine. Thymine (T, Thy) is one of the four nucleobases in the nucleic acid of DNA that are represented by the letters G-C-A-T. The others are adenine, guanine, and cytosine. Thymine is also known as 5-methyluracil, a pyrimidinenucleobase. In RNA, thymine is replaced by the nucleobase uracil. Thymine was first isolated (from calves' thymus glands) in 1893 by Albrecht Kossel and Albert Neumann. Alternative Names: 5-methyl-1,2,3,4-tetrahydro(2-13C)pyrimidine-2,4-dione. Grades: >98%. CAS No. 133339-05-6. Molecular formula: C4[13C]H6N2O2. Mole weight: 127.11. | |
| Thymine-2-13C-1, 3-[15N2] | 5-???Methyl-2,???4(1H,???3H)???-???pyrimidinedione-???2-???13C-???1,???3-???15N2 is an intermediate in synthesizing 5-Methyl-2???-deoxy Cytidine-13C,15N2 (M295904). It is an isotopic analog of 5-Methyl-2???-deoxy Cytidine (M295900), a Cytidine (C998300) analog and also an isostere of Thymidine (T412000). Alternative Names: 5- Methyl-2,4(1H,3H) - pyrimidinedione- 2- 13C- 1,3- 15N2. CAS No. 1397236-31-5. Molecular formula: C413CH615N2O2. Mole weight: 129.09. | |
| Thymol | Thymol is a phenolic preservative with antibacterial and antifungal activities. It is also used as an antioxidant, cooling agent, disinfectant, flavoring agent and skin penetrant. Uses: Anti-infective agents; anti-infective agents, local; antifungal agents. Alternative Names: 3-p-cymenol; p-Cymen-3-ol; Flavinol; 3-hydroxy-p-cymene; 3-hydroxy-1-methyl-4-isopropylbenzene; Intrasol; Isopropyl cresol; Isopropyl-m-cresol; 6-Isopropyl-m-cresol; Isopropyl metacresol; 2-Isopropyl-5-methylphenol; 1-methyl-3-hydroxy-4-isopropylbenzene; 5-methyl-2-isopropylphenol; 5-methyl-2-(1-methylethyl)phenol; Medophyll; Thymic acid; NSC 11215; NSC 47821; NSC 49142; Thyme camphor; m-Thymol. Grades: ≥95%. CAS No. 89-83-8. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Thymopentin | Thymopentin is a polypeptide and an effective immunomodulatory agent. Alternative Names: Thymopoietin (32-36); TP-5; Thymopoietin Pentapeptide; Timunox; Thymopentin Acetate. Grades: ≥97% by HPLC. CAS No. 69558-55-0. Molecular formula: C30H49N9O9. Mole weight: 679.8. | |
| Thymosin α1 Acetate | Thymosin α1 Acetate was originally isolated from the thymus, which can effectively inhibit tumor growth and control infectious diseases, especially in immunocompromised hosts. Thymosin α-1 is an endogenous immunomodulatory peptide involved in hormone regulation. Alternative Names: Thymalfasin; Zadaxin; Thymosin alpha 1. Grades: ≥95%. CAS No. 62304-98-7. Molecular formula: C129H215N33O55. Mole weight: 3108.3. | |
| Thymosin β4 Acetate | Thymosin β4 Acetate is an endogenous pro-angiogenic, fibroblast-activating peptide that can increase angiogenesis and proliferation as well as inhibit apoptosis and inflammation. Alternative Names: Thymosin beta4 Acetate; Ac-Ser-Asp-Lys-Pro-Asp-Met-Ala-Glu-Ile-Glu-Lys-Phe-Asp-Lys-Ser-Lys-Leu-Lys-Lys-Thr-Glu-Thr-Gln-Glu-Lys-Asn-Pro-Leu-Pro-Ser-Lys-Glu-Thr-Ile-Glu-Gln-Glu-Lys-Gln-Ala-Gly-Glu-Ser-OH. CAS No. 77591-33-4. Molecular formula: C212H350N56O78S. Mole weight: 4963.51. | |
| Thymulin (acetate) | Thymulin is a nonapeptide produced by thymic epithelial cells. It induces T cell differentiation and various T cell functions in normal or partially thymus-deficient recipients. It also acts as an effector on proinflammatory mediators / cytokines. Alternative Names: Serum thymic factor; Thymic factor. CAS No. 63958-90-7. Molecular formula: C33H54N12O15 (free base). Mole weight: 858.85 (free base). | |
| Thyroid-stimulating hormone-releasing hormone | Thyroid-stimulating hormone-releasing hormone is a constitution-stimulating hormone produced by hypothalamic neurons. It can stimulate the anterior pituitary to release thyroid-stimulating hormone and prolactin. Uses: Hormones. Alternative Names: Protirelin; TSH-RF; pGlu-His-Pro-NH2; {pGLU}HP-NH2; Thyroliberin; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-; 5-Oxo-L-prolyl-L-histidyl-L-prolinamide; Thyrotropin-releasing factor; (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2; L-Pyroglutamyl-L-histidyl-L-prolinamide; Abbott 38579; Antepan; FDA 1725; Lopremone; Prem; Relefact TRH; Rifathyroin; Rifotironin; Ro 8-6270/9; Stimu TSH; Synthetic thyrotropin-releasing factor; Synthetic thyrotropin-releasing hormone; Synthetic TRF; Synthetic TRH; Thypinone; Thyrefact; Thyroid releasing hormone; Thyroid-stimulating hormone-releasing factor; TRF; TRH; TSH-releasing factor; TSH-releasing hormone. Grades: 95%. CAS No. 24305-27-9. Molecular formula: C16H22N6O4. Mole weight: 362.38. | |
| Thyrotropin | Thyroid-stimulating hormone is a pituitary hormone that stimulates the thyroid gland to produce thyroxine. Alternative Names: TSH. Grades: 95%. CAS No. 9002-71-5. Molecular formula: C56H102Ir5O10. | |
| Ticagrelor-[d7] | A labelled form of Ticagrelor which inhibits adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Alternative Names: (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. Grades: >95%. CAS No. 1265911-55-4. Molecular formula: C23H21D7F2N6O4S. Mole weight: 529.62. | |
| Ticarcillin disodium Clavulanate potassium (15:1) (Timentin) | A broad-spectrum beta-lactam antibiotic in the carboxypenicillin family. Alternative Names: Ticarcillin disodium with Clavulanate potassium (15:1) (Timentin). Grades: ≥99.0%. CAS No. 116876-37-0. Molecular formula: 15(C15H14Na2N2O6S2).C8H8KNO5. | |
| Tigecycline | Tigecycline is a glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Uses: Anti-bacterial agents. Alternative Names: Tygacil; WAY-GAR-936; GAR936; GAR-936; GAR936. Grades: 99%. CAS No. 220620-09-7. Molecular formula: C29H39N5O8. Mole weight: 585.65. | |
| Tiglic Acid-[d3] | Tiglic Acid-[d3]. Alternative Names: Tiglic Acid D3. Grades: 95% atom D. CAS No. 19146-57-7. Molecular formula: C5H5D3O2. Mole weight: 103.13. | |
| Tigogenin | Tigogenin is a natural steroid found in the herbs of Agave sisalana Perrine. Tigogenin is one of an anti-tumor active component in Tribulus terrestris. Uses: Anti-tumor. Alternative Names: (3beta,5alpha,17xi,25R)-spirostan-3-ol; (3beta,5alpha,25R)-spirostan-3-ol; (3beta,5alpha,8xi,9xi,14xi,25R)-spirostan-3-ol; (3beta,5alpha,25S)-spirostan-3-ol. Grades: >98%. CAS No. 77-60-1. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Tilarginine | Tilarginine. Alternative Names: N-Monomethyl-L-arginine; L-Monomethylarginine. Grades: > 98.0% (TLC). CAS No. 17035-90-4. Molecular formula: C7H16N4O2. Mole weight: 188.23. | |
| Tildipirosin | Tildipirosin is a sixteen-membered ring macrolide semi-synthetic antibiotic for animals, and a derivative of tylosin. Alternative Names: Zuprevo. Grades: 95%. CAS No. 328898-40-4. Molecular formula: C41H71N3O8. Mole weight: 734.01. | |
| Tilmicosin | Tilmicosin is a macrolide antibiotic. Tilmicosin inhibits growth of Pasteurella multocida, Pasteurella haemolytica, Mycoplasma hyopneumoniae and certain other bacteria at levels of 6.25 μg/mL or less. It can prevent and treat bovine respiratory diseases caused by Pasteurella hemolyticus and Pasteurella multocida. Alternative Names: EL 870; EL870; EL-870; Micotil 300. Grades: >98%. CAS No. 108050-54-0. Molecular formula: C46H80N2O13. Mole weight: 869.13. | |
| Tilmicosin Phosphate | Tilmicosin phosphate, an antibiotic, has been commonly used as a veterinary drug against ovine respiratory disease for bovine and ovine. Alternative Names: Tilmicosin (phosphate); UNII-SMH7U1S683; SMH7U1S683; Tilmicosin phosphate (USAN). Grades: 98%. CAS No. 137330-13-3. Molecular formula: C46H83N2O17P. Mole weight: 967.13. | |
| Tinosporoside A | Tinosporoside A is a natural compound found in Tinospora cordifolia. It exhibits potential in studying various diseases such as cancer, diabetes and liver disorders. Grades: > 95%. CAS No. 2244777-15-7. Molecular formula: C27H36O12. Mole weight: 552.57. | |
| Tirzepatide | Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Uses: treating type 2 diabetes is one of the main conditions where tirzepatide shows promise. millions of people worldwide suffer with this chronic illness, which is characterized by poor glucose metabolism and insulin resistance. targeting several receptors, such as the glucose-dependent insulinotropic polypeptide (gip) and glucagon-like peptide-1 (glp-1) receptors, is part of tirzepatide's distinct. Alternative Names: L-Tyrosyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-2-methylalanyl-L-leucyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-alanyl-L-glutaminyl-N6-[(22S)-22,42-dicarboxy-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracont-1-yl]-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-ala. Grades: ≥95%. CAS No. 2023788-19-2. Molecular formula: C225H348N48O68. Mole weight: 4813.45. | |
| Tirzepatide acetate | Tirzepatide acetate is a dual GIP and GLP-1 receptor agonist used as a drug candidate for the treatment of type 2 diabetes. Alternative Names: L-Tyrosyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-2-methylalanyl-L-leucyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-alanyl-L-glutaminyl-N6-[(22S)-22,42-dicarboxy-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracont-1-yl]-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-ala. CAS No. 2931515-08-9. Molecular formula: C227H352N48O70. Mole weight: 4873.58. | |
| Tirzepatide-[d7] | Tirzepatide-[d7] is a deuterium labelled Tirzepatide. Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Alternative Names: Tirzepatide-d7. Molecular formula: C225H341D7N48O68. Mole weight: 4820.6. | |
| Tobramycin | Tobramycin is an aminoglycoside antibiotic with an IC50 of 9.7 μM. Alternative Names: NSC 180514; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine; Nebramycin 6; Nebramycin VI; Tobramax; Tobramaxin; Tobrex; 3'-Deoxykanamycin B; Aktob; Deoxykanamycin B; 1-Epitobramycin; Bethkis; Gotabiotic; Distobram; Gernebcin. Grades: >98%. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. | |
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