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 | |
|---|---|---|
| Sushi peptide 3 | Sushi peptide 3 is a protein-derived peptide. It has activity against gram-negative bacteria. Alternative Names: His-Ala-Glu-His-Lys-Val-Lys-Ile-Gly-Val-Glu-Gln-Lys-Tyr-Gly-Gln-Phe-Pro-Gln-Gly-Thr-Glu-Val-Thr-Tyr-Thr-Cys-Ser-Gly-Asn-Tyr-Phe-Leu-Met. Grades: >95%. Molecular formula: C175H261N45O52S2. Mole weight: 3891.39. |  |
| Swertiamarin | Swertiamarin is isolated from the herbs of Swertia bimaculata. It possesses cytoprotective and immune reactivity abilities. Uses: Antioxidant; hepatoprotective;anti-hyperglycemic, anti-hyperlipidemic, anti-diabetic activity. Alternative Names: Swertiamarine. Grades: 99%. CAS No. 17388-39-5. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Syringaldehyde | Syringaldehyde is an organic compound that occurs in trace amounts widely in nature. It's a natural phenol found in the herbs of Artemisia annua L. Some species of insects use syringaldehyde in their chemical communication systems. Syringaldehyde has powerful antioxidant activity, in minimizing DNA damage, and activating survival signal Akt pathway, and it may be of value in the development of radioprotective compounds. Uses: Antioxidant. Alternative Names: 4-hydroxy-3,5-dimethoxybenzaldehyde. Grades: > 98 %. CAS No. 134-96-3. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| Syringic acid | Syringic acid isolated from the herbs of Michelia spaerantha C.Y.Wu. It exerts chemotherapeutic and chemo-sensitizing effects through an array of mechanisms including cell-cycle arrest, apoptosis induction, inhibition of cell proliferation, cell migration, angiogenesis, NFκB DNA-binding and proteasome activities. Uses: Hepatoprotective; antibacterial; antimicrobial; antifungal. Alternative Names: 4-hydroxy-3,5-dimethoxy-benzoicaci. Grades: 0.98. CAS No. 530-57-4. Molecular formula: C9H10O5. Mole weight: 198.2. | |
| Tabersonine | Tabersonine is a monoterpenoid indole alkaloid found in the beans of Voacanga africana, a plant traditionally used for religious purposes in Africa. Alternative Names: (-)-Tabersonine; Tabersonin; Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5α,12R,19α)-; 1H-Indolizino[8,1-cd]carbazole-5-carboxylic acid, 3a-ethyl-3a,4,6,11,12,13a-hexahydro-, methyl ester. Grades: 98%. CAS No. 4429-63-4. Molecular formula: C21H24N2O2. Mole weight: 336.43. | |
| Tacrolimus | FK-506 is a 23-membered macrolide lactone, it reduces peptidyl-prolyl isomerase activity by binding to the immunophilin FKBP12 (FK506 binding protein) creating a new complex. Uses: Drug. Alternative Names: Prograf; Fujimycin; FK506; Protopy. Grades: >98%. CAS No. 104987-11-3. Molecular formula: C44H69NO12. Mole weight: 804.02. | |
| Tacrolimus-[13C,d4] | Tacrolimus-[13C,d4] is a labelled compound of Tacrolimus. FK-506 is a 23-membered macrolide lactone, it reduces peptidyl-prolyl isomerase activity by binding to the immunophilin FKBP12 (FK506 binding protein) creating a new complex. Grades: ≥95%. Molecular formula: C43[13C]H65D4NO12. Mole weight: 809.04. | |
| Tacrolimus EP Impurity A | Ascomycin, isolated from Streptomyces, suppresses immune response in vitro with IC50 of 0.55 nM for mouse mixed lymphocyte. Uses: Anti-bacterial agents. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-ethyl-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; FK-520; FR900520; FR-900520; FR 900520; L 683590; L-683590; L683590; Changchuanmycin; Immunomycin; Ascomycin; Tacrolimus Related Compound A USP; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grades: ≥90% by HPLC. CAS No. 104987-12-4. Molecular formula: C43H69NO12. Mole weight: 792.00. | |
| Tacrolimus EP Impurity C | Tacrolimus EP Impurity C is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,12,18-trimethyl-8-(prop-2-en-1-yl)-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; 10-Desmethyl tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,12,18-trimethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; Tacrolimus monohydrate EP impurity C; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-Allyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl]-14,16-dimethoxy-4,12,18-trimethyl-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21-(4H,23H)-tetrone; Desmethyl tacrolimus. Grades: ≥95%. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus EP Impurity D | Tacrolimus EP Impurity D is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5S,8S,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; 8-epi Tacrolimus; 8-Epitacrolimus; Tacrolimus anhydrous 8-epimer; Tacrol. Grades: ≥90% by HPLC. CAS No. 129212-35-7. Molecular formula: C44H69NO12. Mole weight: 804.04. | |
| Tacrolimus EP Impurity E | Tacrolimus EP Impurity E is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-propyl-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; Dihydro Tacrolimus; Dihydro-FK 506; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotr. Grades: ≥90% by HPLC. CAS No. 104987-30-6. Molecular formula: C44H71NO12. Mole weight: 806.06. | |
| Tacrolimus EP Impurity G | Tacrolimus EP Impurity G is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19S,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; Tacrolimus compound II; Tacrolimus anhydrous 19-epimer; 19-Epi FK-506; 1. Grades: ≥90% by HPLC. CAS No. 144490-63-1. Molecular formula: C44H69NO12. Mole weight: 804.04. | |
| Tacrolimus EP Impurity H | Tacrolimus EP Impurity H is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (1E,3S,4R,5S,8R,9E,12S,14S)-5-hydroxy-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-14-methoxy-14-[(2R,3S,5R)-3-methoxy-5-methyl-6-oxooxan-2-yl]-2,4,10,12-tetramethyl-7-oxo-8-(prop-2-en-1-yl)tetradeca-1,9-dien-3-yl (2S)-1-formylpiperidine-2-carboxylate; Tacrolimus monohydrate impurity H [EP]; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-. Grades: ≥95%. CAS No. 143210-33-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
| Tacrolimus EP Impurity I | Tacrolimus EP Impurity I is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5E,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-19-hydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; Tacrolimus diene; 23,24-Anhydro Tacrolimus; Δ23-FK-506; Tacrolimus Impurity I; Tacrolimus monohydrate impurity I [EP]; 15,19-Epoxy(5E,9E)-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8,11,12,13,14,15,16,17,18,19,24,25,26,26a-tetradecahydro-19-hydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,8R,12S,14S,15R,16S,18R,19R,26aS)-; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8,11,12,13,14,15,16,17,18,19,24,25,26,26a-tetradecahydro-19-hydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5E,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grades: 95%. CAS No. 104987-16-8. Molecular formula: C44H67NO | |
| Tacrolimus Impurity (Methyl Acryl Aldehyde) | Tacrolimus Impurity (Methyl Acryl Aldehyde) is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (E)-3-[[(1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl]-2-methylacrylaldehyde; [1R-[1α(E),3α,4β]]-3-(4-Hydroxy-3-methoxycyclohexyl)-2-methyl-2-propenal; Tacrolimus Methylacryl Aldehyde; 3-((1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl)-2-methylacrylaldehyde, (E)-; (2E)-3-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-methylprop-2-enal; (2E)-3-[(1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl]-2-methylacrylaldehyde; 2-Propenal, 3-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-methyl-, (2E)-. Grades: ≥90% by HPLC. CAS No. 109466-74-2. Molecular formula: C11H18O3. Mole weight: 198.26. | |
| Tacrolimus monohydrate | Tacrolimus monohydrate is a potent immunosuppressive drug often administered to transplant recipient patients and exhibits a variety of adverse cardiovascular effects. Alternative Names: Tacrolimus Hydrate; Tsukubaenolide hydrate; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-hydrate. Grades: >98%. CAS No. 109581-93-3. Molecular formula: C44H71NO13. Mole weight: 822.03. | |
| Taiwanin C | Taiwanin C. Grades: 97.5%. CAS No. 14944-34-4. Molecular formula: C20H12O6. | |
| Taiwanin E | Taiwanin E. Grades: 97.0%. CAS No. 22743-05-1. Molecular formula: C20H12O7. | |
| TAK-448 acetate | It is an agonist of KISS1R protein, and is an oligopeptide analogue of kisspeptin. Alternative Names: MVT-602 (acetate); Ac-D-Tyr-D-Trp-Asn-Thr-Phe-azaGly-Leu-Arg (Me)-Trp-NH2 acetate; (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-(1-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-8-isobutyl-5-[3-(N'-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide acetate (1:1). Grades: ≥98%. CAS No. 1470374-22-1. Molecular formula: C58H80N16O14.C2H4O2. Mole weight: 1285.41. | |
| (±)-Talinolol | (±)-Talinolol is a β1-selective adrenoceptor antagonist well known for its cardioprotective and antihypertensive activity. By blocking β1-adrenergic receptors, talinolol delays the conduction of stimuli in the AV node, reduces the sino-atrial conduction time, and impedes the sinus node automaticity. Alternative Names: Cordanum; Talinolol. Grades: ≥95%. CAS No. 57460-41-0. Molecular formula: C20H33N3O3. Mole weight: 363.5. | |
| Taltirelin | Taltirelin is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Alternative Names: N-[[(4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-L-histidyl-L-prolinamide; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide; (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-L-prolinamide; Ceredist; TA 0910; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide. Grades: >98%. CAS No. 103300-74-9. Molecular formula: C17H23N7O5. Mole weight: 405.41. | |
| Tamarixetin | Tamarixetin is a natural flavonoid isolated from the herbs of Heracleum stenopterum with anticancer and antiplasmodial activity. Tamarixetin inhibits tumor cell growth, induces apoptosis, and cell cycle arrest. Tamarixetin prevents cardiac hypertrophy by inhibiting the NFAT and AKT pathways. Uses: Anticancer. Alternative Names: 4'-Methoxyquercetin; 4'-O-Methyl Quercetin; 4'-O-Methylquercetin; Quercetin 4'-methyl ether; 3,3',5,7-Tetrahydroxy-4'-methoxyflavonel; 3-O-rhamnopyranosyl-1-2-glucopyranoside. Grades: 98%. CAS No. 603-61-2. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| Tangeretin | Tangeretin, a natural polymethoxylated flavone concentrated in the peel of citrus fruits, is known to have antiproliferative, antiinvasive, antimetastatic and antioxidant activities. Tangeretin can be used in health products. Alternative Names: Tangeritin. Grades: >98%. CAS No. 481-53-8. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Taspine | Taspine, a kind of alkaloid compound, has been found to be active as immunosuppressive agent, acetilcholinesterase inhibitor as well as tumor angiogenesis inhibitor. Alternative Names: 1-[2-(Dimethylamino)ethyl]-3,8-dimethoxy-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione; Thaspine; NSC 688259. Grades: > 95%. CAS No. 602-07-3. Molecular formula: C20H19NO6. Mole weight: 369.38. | |
| TAT-cyclo-CLLFVY | TAT-cyclo-CLLFVY has been found to be a HIF-1 dimerization inhibitor and could block protein-protein interaction of recombinant HIF-1α. Alternative Names: TAT-cyclo-CLLFVY; 1446322-66-2; AKOS027470216; PD079835. Grades: ≥95% by HPLC. CAS No. 1446322-66-2. Molecular formula: C111H188N42O24S2. Mole weight: 2559.10. | |
| TAT peptide | TAT peptide, derived from the transactivator of transcription (TAT) of human immunodeficiency virus, is a cell penetrating peptide (GRKKRRQRRRPQ). Alternative Names: TAT-peptide. Grades: 98%. Molecular formula: C65H124N34O15. Mole weight: 1621.91. | |
| Tau Peptide (1-16) (human) | Tau peptide (1-16) (human) corresponds to the N-terminus of the nascent Tau protein. Posttranslational modifications include removal of N-terminal Met and acetylation of Ala2. Alternative Names: H-Met-Ala-Glu-Pro-Arg-Gln-Glu-Phe-Glu-Val-Met-Glu-Asp-Met-Ala-Gly-OH. Grades: ≥95%. CAS No. 2022956-53-0. Molecular formula: C77H120N20O28S3. Mole weight: 1870.12. | |
| Tau Peptide (45-73) (Exon 2 / Insert 1 Domain) | Tau Peptide (45-73) (Exon 2 / Insert 1 Domain) is Tau's so-called ''projection domain'' sequence. Its phosphorylated residues at sites 68, 69 and 71 have been identified on transformed PHF-Tau (paired helical filament-tau). Alternative Names: H-Glu-Ser-Pro-Leu-Gln-Thr-Pro-Thr-Glu-Asp-Gly-Ser-Glu-Glu-Pro-Gly-Ser-Glu-Thr-Ser-Asp-Ala-Lys-Ser-Thr-Pro-Thr-Ala-Glu-OH; L-α-Glutamyl-L-seryl-L-prolyl-L-leucyl-L-glutaminyl-L-threonyl-L-prolyl-L-threonyl-L-α-glutamyl-L-α-aspartylglycyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-seryl-L-α-glutamyl-L-threonyl-L-seryl-L-α-aspartyl-L-alanyl-L-lysyl-L-seryl-L-threonyl-L-prolyl-L-threonyl-L-alanyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-54-1. Molecular formula: C120H189N31O57. Mole weight: 2977.95. | |
| Tau Peptide (74-102) (Exon 3 / Insert 2 Domain) | Residue Lys87, located in Tau Peptide (74-102) (Exon 3 / Insert 2 Domain), is one of the in vitro glycation sites for PHF-Tau. Alternative Names: H-Asp-Val-Thr-Ala-Pro-Leu-Val-Asp-Glu-Gly-Ala-Pro-Gly-Lys-Gln-Ala-Ala-Ala-Gln-Pro-His-Thr-Glu-Ile-Pro-Glu-Gly-Thr-Thr-OH; L-Threonine, L-α-aspartyl-L-valyl-L-threonyl-L-alanyl-L-prolyl-L-leucyl-L-valyl-L-α-aspartyl-L-α-glutamylglycyl-L-alanyl-L-prolylglycyl-L-lysyl-L-glutaminyl-L-alanyl-L-alanyl-L-alanyl-L-glutaminyl-L-prolyl-L-histidyl-L-threonyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamylglycyl-L-threonyl-. Grades: ≥95%. CAS No. 1322695-34-0. Molecular formula: C124H198N34O46. Mole weight: 2901.14. | |
| Taurine-1,1,2,2-[d4] | Taurine-1,1,2,2-[d4] is the isotope labelled compound of Taurine, which is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Alternative Names: 2-Aminoethanesulfonic acid-d4; 2-AMINOETHANE-D4-SULFONIC ACID. Grades: 95% by CP; 98% atom D. CAS No. 342611-14-7. Molecular formula: C2H3D4NO3S. Mole weight: 129.17. | |
| Tauro 6-ethylchenodeoxycholate-[d5] | Isotopic labelled Tauro-obeticholic acid is an active metabolite of obeticholic acid, a farnesoid X receptor (FXR) agonist. Alternative Names: Tauroobeticholic acid-D5. Grades: ≥90%. Molecular formula: C28H44D5NO6S. Mole weight: 532.79. | |
| Taurocholic acid | Taurocholic acid is a bile acid produced from the conjugation of cholic acid with taurine. It can be used as a cholagogue and cholerectic. Uses: Cholagogues and choleretics; detergents. Alternative Names: Taurocholate; Cholyltaurine; Cholaic acid; N-Choloyltaurine; Cholic acid taurine conjugate. Grades: 96.0%. CAS No. 81-24-3. Molecular formula: C26H45NO7S. Mole weight: 515.706. | |
| Taxifolin | Taxifolin is a flavonoid in many plants such as Taxus chinensis, Siberian larch, Cedrus deodara and so on. Taxifolin has shown to inhibit the ovarian cancer cell growth in a dose-dependent manner. Uses: Anti-tumor; anti-cancer; anti-inflammatory; antifungal; antioxidant ability. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-; Flavanone, 3,3',4',5,7-pentahydroxy-; (+)-(2R,3R)-Dihydroquercetin; (+)-Dihydroquercetin; (+)-Taxifolin; (+)-trans-Taxifolin; (2R,3R)-(+)-Taxifolin; (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone; (2R,3R)-Dihydroquercetin; 2,3-Dihydroquercetin; 3,5,7,3',4'-Pentahydroxyflavanone; Dihydroquercetin; Diquertin; Distylin; Flamena; Flamena D; Flavomix; HSA 8432; Jikuberuchin; Lariksin; Lavitol; Taxifoliol. Grades: >98%. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| Taxinine | Taxinine is extracted from the seeds of Tuxus mairei. It prevents the drug transport by P-glycoprotein in multidrug-resistant cells. Alternative Names: (E)-3-Phenylpropenoic acid (3S,6R)-5α,11β,12α-triacetoxy-1,2,3,4,4aα,5,6,7,8,11,12,12a-dodecahydro-9,12aβ,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl ester; 5α-Cinnamoyloxy-2α,9α,10β-triacetoxytaxa-4(20),11-dien-13-one; Cinnamic acid 13-oxo-2α,9α,10β-triacetoxytaxa-4(20),11-dien-5α-yl ester; O-Cinnamoyltaxicin-II triacetate. Grades: 97.0%. CAS No. 3835-52-7. Molecular formula: C35H42O9. Mole weight: 606.70. | |
| Taxiphyllin | Taxiphyllin isolated from the herbs of Pleioblastus amarus (Keng) Keng f. It can inhibit tyrosinase activity in vitro significantly, so it is a potent tyrosinase inhibitor. Uses: Antibacterial activity. Alternative Names: (R)-4-hydroxymandelonitrile β-D-glucoside; (2R)-Taxiphyllin. Grades: 98%. CAS No. 21401-21-8. Molecular formula: C14H17NO7. Mole weight: 311.3. | |
| Tazobactam acid | Tazobactam acid is a pharmaceutical drug that inhibits the action of bacterial β-lactamases, especially those belonging to the SHV-1 and TEM groups. It is commonly used as the sodium salt. It is derived from the penicillin nucleus and is a penicillinic acid sulfone. It is used with β-lactam antibiotics to enhance their effect. It has antibacterial activity. Uses: Anti-bacterial agents. Alternative Names: Tazobactam acid; Tazobactamum; Zosyn; CL-298741; YTR-830H. Grades: >98%. CAS No. 89786-04-9. Molecular formula: C10H12N4O5S. Mole weight: 300.29. | |
| Tazobactam sodium | A penicillin derived beta-lactamase inhibitor and antibacterial agent. Alternative Names: Tazobactam sodium salt. CAS No. 89785-84-2. Molecular formula: C10H11N4NaO5S. Mole weight: 322.27. | |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu | A 18-carbon fatty acid side chain of semaglutide. The affinity of the semaglutide side chain for albumin was enhanced 5-6 times. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Alternative Names: Semaglutide Side Chain; Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu; (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid; (S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid. Grades: ≥98%. CAS No. 1118767-16-0. Molecular formula: C43H79N3O13. Mole weight: 846.11. | |
| TC-E3 5032 | TC-E3 5032 is a linker used in PROTAC technology that can be used in the synthesis of HDAC6 and anaplastic lymphoma kinase (ALK) degraders. Alternative Names: E3 ligase Ligand 4; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-fluoro-; Thalidomide 4-fluoride; Thalidomide fluoride; 4-Fluoro-thalidomide; Cereblon ligand 4;E3 ligase Ligand 4; 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione. Grades: ≥ 98%. CAS No. 835616-60-9. Molecular formula: C13H9FN2O4. Mole weight: 276.22. | |
| TCEP Hydrochloride | TCEP Hydrochloride is used for selective reduction of disulfide bridges at low pH. Alternative Names: TCEP.HCL; Tris(2-Carboxyethyl)Phosphine Hydrochloride; 3,3',3''-Phosphinetriyltripropanoic acid hydrochloride; TCEP HCl; TCEP; UNII-H49AAM893K; MFCD00145469; TCEP (hydrochloride); Tris(carboxyethyl)phosphine hydrochloride; H49AAM893K; Propanoic acid, 3,3',3''-phosphinidynetris-, hydrochloride. Grades: 98% (AT). CAS No. 51805-45-9. Molecular formula: C9H16ClO6P. Mole weight: 286.65. | |
| TCO-PEG2-Sulfo-NHS ester | TCO-PEG2-Sulfo-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. TCO-PEG2-Sulfo-NHS ester can be used in the synthesis of a series of PROTACs. Alternative Names: TCO-PEG2-Sulfo-NHS ester-EDC Urea; 1-(3-(Dimethylamino)propyl)-3-ethylurea 1-((3-(2-(2-(((cyclooct-4-en-1-yloxy)carbonyl)amino)ethoxy)ethoxy)propanoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate; 1-[(3-{2-[2-({[(4Z)-cyclooct-4-en-1-yloxy]carbonyl}amino)ethoxy]ethoxy}propanoyl)oxy]-2,5-dioxopyrrolidine-3-sulfonic acid; 1-[3-(dimethylamino)propyl]-3-ethylurea. Grades: 95%. CAS No. 2353409-48-8. Molecular formula: C28H49N5O12S. Mole weight: 679.78. | |
| Tebipenem pivoxil | Tebipenem Pivoxil has high intestinal apical membrane permeability due to plural intestinal transport routes, including the uptake transporters such as OATP1A2 and OATP2B1 as well as simple diffusion. Alternative Names: L-084; L 084; L084; ME1211; ME-1211; ME 1211; SPR994; SPR-994; SPR 994; TBM-PI; Tebipenem pivoxil. Grades: ≥ 98% by HPLC. CAS No. 161715-24-8. Molecular formula: C22H31N3O6S2. Mole weight: 497.63. | |
| Tebuconazol-(trimethyl-[13C3]) | Tebuconazol-(trimethyl-[13C3]) is an isotope form of Tebuconazole. Tebuconazole, a triazole compound, has been found to be an ergosterol biosynthesis inhibitor. Grades: 97% by CP; 99% atom 13C. CAS No. 1313734-83-6. Molecular formula: C13[13C]3H22ClN3O. Mole weight: 310.80. | |
| Teduglutide | Teduglutide is a glucagon-like peptide-2 (GLP-2) analogue that made of 33 amino acid. Teduglutide differs from GLP-2 by an amino acid (an alanine is replaced with a glycine). Teduglutide is superior to GLP-2 on its longer acting. It was approved by FDA named Gattex® on December 21, 2012 as an orphan drug for the treatment of short bowel syndrome (SBS). Uses: A glucagon-like peptide-2 (glp-2) analogue for the treatment of short bowel syndrome(sbs). Alternative Names: Teduglutide; Gattex; (Gly2)GLP-2; ALX-0600; Gly(2)-GLP-2; ALX 0600; ALX0600. Grades: 98%. CAS No. 197922-42-2. Molecular formula: C164H252N44O55S. Mole weight: 3752.07. | |
| Teichomycin A2 | Teichomycin A2 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Uses: Anti-bacterial agents. Alternative Names: Teicoplanin A2; Teichomycin A2; MDL-507; Targocid; Targosid. Grades: 95%. CAS No. 61036-64-4. Molecular formula: C90H99Cl2N9O34. Mole weight: 1921.70. | |
| Teichomycin A2-5 | Teichomycin A2-5 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Alternative Names: 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(9-methyl-1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grades: >98% by HPLC. CAS No. 91032-38-1. Molecular formula: C89H99Cl2N9O33. Mole weight: 1893.68. | |
| Teicoplanin | Teichomycin is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Uses: Anti-bacterial agents. Alternative Names: Targocid; Teichomycin; Teichomycin A2; Teicoplanin. Grades: Assay: 900 IU/mg (anhydrous and sodium-free substance). CAS No. 61036-62-2. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.65. | |
| Teicoplanin A2-1 | Teicoplanin A2-1 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Alternative Names: 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[[(4Z)-1-oxo-4-decenyl]amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grades: >98% by HPLC. CAS No. 91032-34-7. Molecular formula: C88H95Cl2N9O33. Mole weight: 1877.64. | |
| Teicoplanin A2-2 | A major analogue of the family of lipoglycopeptide antibiotics produced by actinoplanes teichomyceticus. It possesses potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Alternative Names: 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(8-methyl-1-oxononyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone; MDL-507; Targocid; Teichomycin A2 factor 2; Teichomycin A2-2. Grades: >98% by HPLC. CAS No. 91032-26-7. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. | |
| Teicoplanin A2-3 | A major analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Alternative Names: Teichomycin A2 factor 3; N-2-Decanoyl glucosamine teicoplanin; 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grades: >98% by HPLC. CAS No. 91032-36-9. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. | |
| Teicoplanin A2-4 | An analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Alternative Names: Teichomycin A2 factor 4; Teichomycin A2-4; 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(8-methyl-1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grades: >98% by HPLC. CAS No. 91032-37-0. Molecular formula: C89H99Cl2N9O33. Mole weight: 1893.68. | |
| Teicoplanin A3-1 | A minor polar analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. It is the common degradation product of teicoplanins A2-1 to 5, resulting from cleavage of the lipoaminoglycoside substituents. Alternative Names: Antibiotic L 17054; L 17054; r6-GlcNac, r7-Man pseudo-teicoplanin aglycone; 34-O-(2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-42-O-alpha-D-mannopyranosylristomycin A aglycone. Grades: >98% by HPLC. CAS No. 93616-27-4. Molecular formula: C72H68Cl2N8O28. Mole weight: 1564.25. | |
| Teleocidin A1 | Teleocidin A1 is a powerful nematicide and acaricide produced by Streptomyces, which acts as an effective activator of protein kinase C, a tumor promoter, an inducer of colony stimulating factors, and regulator of expression of several genes. Alternative Names: Lyngbyatoxin; Lyngbyatoxin-A. Grades: >98% by HPLC. CAS No. 70497-14-2. Molecular formula: C27H39N3O2. Mole weight: 437.62. | |
| Telithromycin | Telithromycin is a semi-synthetic erythromycin derivative. It is created by substituting a ketogroup for the cladinose sugar and adding a carbamate ring in the lactone ring. An alkyl-aryl moiety is attached to this carbamate ring. Furthermore, the carbon at position 6 has been methylated, as is the case in clarithromycin, to achieve better acid-stability. It is used to treat community acquired pneumonia of mild to moderate severity. Uses: Antibacterial. Alternative Names: HMR-3647; HMR 3647; HMR3647; RU-66647; RU 66647; RU66647; Ketek. Grades: >98%. CAS No. 191114-48-4. Molecular formula: C43H65N5O10. Mole weight: 812.00. | |
| Telmisartan | Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. in vitro: activates the PPARγ receptor to 25-30% of that produced by the full agonist rosiglitazone (Ki= 3.7 nM). Uses: An angiotensin ii receptor antagonist. Alternative Names: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acidBIBR-277; BIBR277; BIBR 277; Telmisartan; Kinzalmono; MicardisMicardisPritortelmisartan. Grades: >99%. CAS No. 144701-48-4. Molecular formula: C33H30N4O2. Mole weight: 514.61. | |
| Telmisartan-[d3] acyl-b-D-glucuronide | Telmisartan-D3-acyl-b-D-glucuronide is the labelled analogue of Telmisartan acyl-b-D-glucuronide, which is a metabolite of Telmisartan. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist used to treat hypertension. Alternative Names: Telmisartan-d3 acyl-b-D-glucuronide; Telmisartan-D3 Acyl-β-D-Glucuronide; Telmisartan-D3-acyl-b-D-glucuronide; Telmisartan-d3 Glucuronide; 4'-[[2-Propyl-4-methyl-6-(1-methyl-d3-1H-benzimidazole-2-yl)-1H-benzimidazole-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid beta-D-glucopyranuronosyl ester. CAS No. 1703747-48-1. Molecular formula: C39H35D3N4O8. Mole weight: 693.76. | |
| Telmisartan-[d7] | Telmisartan-[d7] is a deuterium labelled form of Telmisartan. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Alternative Names: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid-d7; Micardis-d7; Pritor-d7; 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic Acid-d7. CAS No. 1794754-60-1. Molecular formula: C33H23D7N4O2. Mole weight: 521.66. | |
| Temephos-[d12] | Temephos-[d12]. Alternative Names: Temephos D12; O,O,O',O'-Tetrakis[(2H3)methyl] O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate). Grades: 99% atom D. CAS No. 1219795-39-7. Molecular formula: C16H8D12O6P2S3. Mole weight: 478.53. | |
| Temozolomide | Temozolomide is an oral chemotherapy drug.The therapeutic benefit of temozolomide depends on its ability to alkylate / methylate DNA, which most often occurs at the N-7 or O-6 positions of guanine residues. This methylation damages the DNA and triggers the death of tumor cells. Uses: Antineoplastic agents, alkylating. Alternative Names: Org3770; Org 3770; Org-3770; SCH-52365; SCH52365; SCH 52365; MB39831; MB-39831; MB 39831; RP46161; RP 46161; R-P46161; CCRG81045; TMZ. US brand names: Methazolastone; Temodar. Foreign brand name: Temodal. Grades: >98%. CAS No. 85622-93-1. Molecular formula: C6H6N6O2. Mole weight: 194.15. | |
| Temsirolimus | Temsirolimus is an mTOR inhibitor produced by Streptomyces. Temsirolimus potently inhibits mTOR kinase activity with IC50 of 1.76 μM, similar to that of rapamycin with IC50 of 1.74 μM. Alternative Names: CCI779; CCI-779; CCI 779. Grades: >98%. CAS No. 162635-04-3. Molecular formula: C56H87NO16. Mole weight: 1030.29. | |
| Tenellin | It is a yellow pigment produced by species of the genus beauveria. It belongs to the rare 4-hydroxypyridone class containing a dienone side chain. Alternative Names: 2(1H)-Pyridinone, 3-[(2E,4E,6R)-4,6-dimethyl-1-oxo-2,4-octadien-1-yl]-1,4-dihydroxy-5-(4-hydroxyphenyl)-. Grades: >95% by HPLC. CAS No. 53823-15-7. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| Tenofovir | Tenofovir blocks reverse transcriptase and hepatitis B virus infections. Uses: Antiviral agents. Alternative Names: GS-1278; GS 1278; GS1278; PMPA; Truvada; (R)-PMPA; (R)-9-(2-Phosphonomethoxypropyl)adenine; Apropovir; [[(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid. Grades: ≥95%. CAS No. 147127-20-6. Molecular formula: C9H14N5O4P. Mole weight: 287.21. | |
| Tenofovir Disoproxil-[d6] Fumarate | Tenofovir Disoproxil-[d6] Fumarate is a labelled metabolite of Tenofovir, a medication used in the prevention and treatment of HIV / AIDS. Alternative Names: PMPA Prodrug-d6; Tenofovir DF-d6. Grades: 98%; >95% atom D. Molecular formula: C19H24D6N5O10P.C4H4O4. Mole weight: 641.55. | |
| TentaGel S RAM | TentaGel S RAM is an excellent acid labile resin for the synthesis of peptide amides. Alternative Names: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamido polyethylene glycol resin. | |
| Tentoxin | Tentoxin, a cyclic tetrapeptide isolated from the plant pathogen A. alternata, has been found to restrain chloroplast development so that could be used as a natural herbicide. It is a selectively phytotoxic compound and used to eliminate polyphenol oxidase (PPO) activity from seedlings of higher plants. Alternative Names: Cycloleucyl-N-methylalanylglycyl-N-methyl dehydrophenylalanine; (3S,6S,12Z)-12-benzylidene-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone; Cyclo(N-methyl-L-alanyl-L-leucyl-α,β-didehydro-N-methylphenylalanylglycyl); (Z)-Cyclic(N-methyl-L-alanyl-L-leucyl-α,β-didehydro-N-methylphenylalanylglycyl). Grades: ≥98%. CAS No. 28540-82-1. Molecular formula: C22H30N4O4. Mole weight: 414.50. | |
| Tenuazonic acid | Tenuazonic acid is a nitrogen-containing heterocyclic antibiotic produced by Alternaria tenuis Auct 430 and Asp. sp. 1404. It has inhibitory effect on enterovirus, respiratory virus, vaccinia virus and herpes simplex virus. It can inhibit KB cells and amoeba in dysentery. Alternative Names: 3-acetyl-5-(butan-2-yl)-4-hydroxy-2,5-dihydro-1H-pyrrol-2-one. Grades: >98%. CAS No. 610-88-8. Molecular formula: C10H15NO3. Mole weight: 197.23. | |
| Tephrosin | Tephrosin is a flavonoid compound found in the herbs of Derris robusta. Tephrosin shows potent antitumor activity. Uses: Antitumor. Alternative Names: 13,13a-Dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one;Hydroxydeguelin;Deguelinol I. Grades: >97%. CAS No. 76-80-2. Molecular formula: C23H22O7. Mole weight: 410.43. | |
| Terazosin-[d8] | Labelled Terazosin. Terazosin, works by blocking the action of adrenaline on smooth muscle of the bladder and the blood vessel walls, is a selective alpha1-antagonist used for treatment of symptoms of benign prostatic hyperplasia (BPH). Alternative Names: (4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)(tetrahydrofuran-2-yl)methanone; 6,7-dimethoxy-2-[4-(oxolane-2-carbonyl)(D8)piperazin-1-yl]quinazolin-4-amine. Grades: >98%. CAS No. 1006718-20-2. Molecular formula: C19H17D8N5O4. Mole weight: 395.48. | |
| Terbinafine | Terbinafine HCl inhibits squalene epoxidase, preventing biosynthesis of ergosterol. Alternative Names: Lamasil;(E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;Lamisil;SF-86-327;Lamisil Tablet. Grades: >98%. CAS No. 91161-71-6. Molecular formula: C21H25N. Mole weight: 291.4. | |
| Terbinafine hydrochloride | Terbinafine HCl is a hydrochloride salt of terbinafine that is a synthetic allylamine antifungal and a squalene epoxidase inhibitor with an IC50 of 30 nM for Candida albicans. Alternative Names: OKY-046 HCl; OKY 046 HCl; OKY046 HCl. Grades: >98%. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. | |
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