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| Product | Description | |
|---|---|---|
| Tabersonine | Tabersonine is an indole alkaloid mainly isolated from Catharanthus roseus. Tabersonine disrupts Aβ(1-42) aggregation and ameliorates Aβ aggregate-induced cytotoxicity. Tabersonine has anti-inflammatory activities and acts as a potential therapeutic candidate for the treatment of ALI/ARDS [1]. Uses: Scientific research. Group: Natural products. CAS No. 4429-63-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N1431. |  |
| Tabersonine | Tabersonine. Group: Biochemicals. Grades: Plant Grade. CAS No. 4429-63-4. Pack Sizes: 20mg. Molecular Formula: C21H24N2O2, Molecular Weight: 336.43. US Biological Life Sciences. |  Worldwide |
| Tabersonine | Tabersonine - Product ID: NST-10-131. Category: Alkaloids. Alternative Names: Tabersonin. Purity: 98%. Test method: HPLC. CAS No. 4429-63-4. Pack Sizes: 25g, 50g, 100g, 250g. Appearance: Light yellow powder. Molecular formula: C21H24N2O2. Mole weight: 336.43. Storage: +2 +8 °C. |  |
| tabersonine 16-hydroxylase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: tabersonine-11-hydroxylase; T11H. Enzyme Commission Number: EC 1.14.13.73. CAS No. 250378-34-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0880; tabersonine 16-hydroxylase; EC 1.14.13.73; 250378-34-8; tabersonine-11-hydroxylase; T11H. Cat No: EXWM-0880. |  |
| tabersonine 16-O-methyltransferase | Involved in the biosynthesis of vindoline from tabersonine in the Madagascar periwinkle, Catharanthus roseus. Group: Enzymes. Synonyms: 11-demethyl-17-deacetylvindoline 11-methyltransferase; 11-O-demethyl-17-O-deacetylvindoline O-methyltransferase; S-adenosyl-L-methionine:11-O-demethyl-17-O-deacetylvindoline 11-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.94. CAS No. 100984-95-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1994; tabersonine 16-O-methyltransferase; EC 2.1.1.94; 100984-95-0; 11-demethyl-17-deacetylvindoline 11-methyltransferase; 11-O-demethyl-17-O-deacetylvindoline O-methyltransferase; S-adenosyl-L-methionine:11-O-demethyl-17-O-deacetylvindoline 11-O-methyltransferase. Cat No: EXWM-1994. | |
| Tabersonine hydrochloride | Tabersonine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-norepinephrin; N-Aethylnoradrenalin; N-Aethyl-DL-noradrenalin; R 007XL; Ethyladrenaline; Aethyladrenalin; N-Ethylnoradrenaline. Product Category: Heterocyclic Organic Compound. CAS No. 2947-00-3. Molecular formula: C10H15NO3. Mole weight: 197.231. Purity: 0.96. IUPACName: 4-[2-(ethylamino)-1-hydroxyethyl]benzene-1,2-diol. Density: 1.238g/cm³. Product ID: ACM2947003. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tabimorelin hemifumarate | Tabimorelin hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 242143-80-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tabimorelin Hemifumarate | The hemifumarete salt form of tabimorelin, which is found to be an agonist of ghrelin receptor (GHS-R1a) so that could be used in the treatment of growth hormone deficit. Synonyms: Tabimorelin Hemifumarate; N-[(2E)-5-Amino-5-methyl-1-oxo-2-hexen-1-yl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,Nα-Dimethyl-D-phenylalaninamide Hemifumarate; NN 703 Hemifumarate; NNC 26-0703 Hemifumarate. Grades: > 95%. CAS No. 242143-80-2. Molecular formula: C32H40N4O3.1/2C4H4O4. Mole weight: 586.73. |  |
| Tabimorelin impurity 1 | Tabimorelin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 193085-20-0. Molecular Formula: C37H48N4O5. Mole Weight: 628.81. Catalog: APB193085200. |  |
| TABPT;4'-[4,6-bis(4'-formyl[1,1'-biphenyl]-4-yl)-1,3, 5-triazin-2-yl]-[1,1'-Biphenyl]-4-carboxaldehyde; 4',4''',4'''''-(1,3 ,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)) | TABPT;4'-[4,6-bis(4'-formyl[1,1'-biphenyl]-4-yl)-1,3, 5-triazin-2-yl]-[1,1'-Biphenyl]-4-carboxaldehyde; 4',4''',4'''''-(1,3 ,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)). Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 1221509-80-3. |  |
| Tabular Alumina Balls | Tabular Alumina Balls. Products can be packaged according to specific requirements and as per international standards for export shipments. |  Worldwide |
| TAC1_CARRO Tachyplesin-1 | TAC1_CARRO Tachyplesin-1 is an antibacterial peptide isolated from Carcinoscorpius rotundicauda. Synonyms: Tachyplesin I; Lys-Trp-Cys-Phe-Arg-Val-Cys-Tyr-Arg-Gly-Ile-Cys-Tyr-Arg-Arg-Cys-Arg. Molecular formula: C99H151N35O19S4. Mole weight: 2263.8. | |
| TACA | TACA (trans-4-Aminocrotonic acid) is a potent agonist of GABA A and GABA C receptors ( K D = 0.6 μM). TACA also is GABA uptake inhibitor and substrate for GABA-T. TACA produces late biphasic responses in the MPG neurons [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: trans-4-Aminocrotonic acid. CAS No. 38090-53-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100800. | |
| TACA | TACA, the trans-isomer of CACA, is a potent GABAA and GABAC agonist, GABA uptake inhibitor and substrate for GABA-T. It also acts as a GABAA-ρ agonist. Synonyms: trans-4-Aminocrotonic acid; (E)-4-Amino-2-butenoic acid. CAS No. 38090-53-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| TACA | TACA. Group: Biochemicals. Grades: Purified. CAS No. 38090-53-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tacalcitol | Tacalcitol (1,24(R)-Dihydroxyvitamin D3; 1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,24(R)-Dihydroxyvitamin D3; 1.alpha.,24R-Dihydroxyvitamin D3. CAS No. 57333-96-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-32337. | |
| Tacalcitol | Tacalcitol. Group: Biochemicals. Grades: Purified. CAS No. 57333-96-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tacalcitol | Tacalcitol is a synthetic vitamin D3 analog. Uses: Anti-inflammatory agents. Synonyms: (1α,3β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol. Grades: 98% by HPLC; 98% atom D. CAS No. 57333-96-7. Molecular formula: C27H44O3. Mole weight: 416.6. | |
| Tacalcitol EP Impurity A | Tacalcitol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1294517-97-7. Molecular Formula: C27H44O3. Mole Weight: 416.65. Catalog: APB1294517977. | |
| Tacalcitol Impurity 1 | One of the impurities of Tacalcitol, which is a ghrelin receptor agonist and could be used against growth hormone deficit. Synonyms: 1,?3-Cyclohexanediol, 4-methylene-5-[(2E)?-2-[(1R,?3aS,?7aR)?-octahydro-1-[(1R,?4S)?-4-hydroxy-1,?5-dimethylhexyl]?-7a-methyl-4H-inden-4-ylidene]?ethylidene]?-, (1R,?3S,?5Z)?-. Grades: > 95%. CAS No. 57333-95-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| Tacalcitol Impurity 1 | Tacalcitol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57333-95-6. Molecular Formula: C27H44O3. Mole Weight: 416.65. Catalog: APB57333956. | |
| Tacalcitol impurity A | One of the impurities of Tacalcitol, which is hrelin receptor agonist and could be used against growth hormone deficit. Synonyms: 1,?3-Cyclohexanediol, 4-methylene-5-[(2E)?-2-[(1R,?3aS,?7aR)?-octahydro-1-[(1R,?4R)?-4-hydroxy-1,?5-dimethylhexyl]?-7a-methyl-4H-inden-4-ylidene]?ethylidene]?-, (1R,?3S,?5E)?-. Grades: > 95%. CAS No. 1294517-97-7. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| Tacalcitol monohydrate | Tacalcitol is a vitamin D analogue that promotes normal bone development by regulating calcium. It modulates immunological and inflammatory processes and induces nerve growth factor production in epidermal keratinocytes. Synonyms: 1,24(R)-Dihydroxyvitamin D3, monohydrate. Grades: >98%. CAS No. 93129-94-3. Molecular formula: C27H46O4. Mole weight: 434.65. | |
| Tacalcitol monohydrate | Tacalcitol monohydrate (1,24(R)-Dihydroxyvitamin D3; 1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,24(R)-Dihydroxyvitamin D3 monohydrate. CAS No. 93129-94-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-32338. | |
| Tacalcitol Monohydrate | Tacalcitol Monohydrate. Group: Biochemicals. Alternative Names: (1α,3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol Monohydrate; 1α,24(R)-Dihydroxy-vitamin D3 Monohydrate; 1 α , 24 (R) -Di hydroxycholecalciferol Monohydrate. Grades: Highly Purified. CAS No. 93129-94-3. Pack Sizes: 1mg. Molecular Formula: C27H44O3 H2O, Molecular Weight: 434.65. US Biological Life Sciences. | Worldwide |
| Taccalonolide A | Taccalonolide A. Group: Biochemicals. Grades: Plant Grade. CAS No. 108885-68-3. Pack Sizes: 20mg. Molecular Formula: C36H46O14, Molecular Weight: 702.75. US Biological Life Sciences. | Worldwide |
| Taccalonolide A | Taccalonolide A is a microtubule stabilizer, which is a steroid isolated from Tacca chantrieri, with cytotoxic and antimalarial activities. Taccalonolide A causes G2-M accumulation, Bcl-2 phosphorylation and initiation of apoptosis. Taccalonolide A is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potato ketolide A. Product Category: Inhibitors. Appearance: Powder. CAS No. 108885-68-3. Molecular formula: C36H46O14. Mole weight: 702.74. Purity: 0.98. IUPACName: [(1S,2S,3R,5S,7S,9S,10R,11R,12S,13S,14R,15R,16S,17S,22S,23S,24R,25R)-10,14,25-triacetyloxy-3,22-dihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.02,12.05,11.07,9.016,24.019,23]pentacos-18-en-13-yl] acetate. Canonical SMILES: C[C@@H]1C=C2[C@@]([C@H]3[C@H]1[C@@]4([C@@H]([C@H]3OC(=O)C)[C@H]5[C@H]([C@@H]([C@@H]4OC(=O)C)OC(=O)C)[C@@]6([C@H](C[C@H]7[C@@H]([C@@H]6OC(=O)C)O7)C(=O)[C@@H]5O)C)C)([C@](C(=O)O2)(C)O)C. Density: 1.41±0.1 g/ml. Product ID: ACM108885683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Taccalonolide A | Taccalonolide A is a steroid with antimalarial activities. It is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells. Grades: 98%. CAS No. 108885-68-3. Molecular formula: C36H46O14. Mole weight: 702.74. | |
| taccalonolide B | taccalonolide B. Group: Biochemicals. Grades: Plant Grade. CAS No. 108885-69-4. Pack Sizes: 20mg. Molecular Formula: C34H44O13, Molecular Weight: 660.71. US Biological Life Sciences. | Worldwide |
| Tacedinaline | Tacedinaline (N-acetyldinaline) is an inhibitor of the histone deacetylase ( HDAC ) with IC 50 s of 0.9, 0.9, 1.2 μM for recombinant HDAC 1, 2 and 3 respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-acetyldinaline; CI-994; Goe-5549. CAS No. 112522-64-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50934. | |
| Tacedinaline | Tacedinaline is a histone deacetylase (HDAC) inhibitor. It can promote hepatic differentiation in hPSCs. Synonyms: CI 994; CI-994; Acetyldinaline; 4-acetamido-N-(2-aminophenyl)benzamide. Grades: >98%. CAS No. 112522-64-2. Molecular formula: C15H15N3O2. Mole weight: 269.304. | |
| Tacedinaline | Tacedinaline is a histone deacetylase (HDAC) inhibitor. Tacedinaline is an anti-cancer agent as HDAC inhibitors block angiogenesis, arrest cell growth, and lead to differentiation and apoptosis in tumor cells. Studies show Tacedinaline to be effective against acute myeloid leukemia in vitro and in vivo when used in combination with conventional anti-cancer agents. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-(2-aminophenyl)benzamide; Acetyldinaline; CI 994; Goe 5549; PD 123654. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tacedinaline (CI-994) | Tacedinaline, also known as CI-944 and PD123654, is a n orally bioavailable substituted benzamide derivative with potential antineoplastic activity. Tacedinaline inhibits histone deacetylation, which may result in histone hyperacetylation, followed by the induction of differentiation, the inhibition of cell proliferation, and apoptosis in susceptible tumor cell populations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI994, CI-994, CI 994, PD123654, PD-123654, PD 123654, Tacedinaline, acetyldinaline. Product Category: Others. Appearance: Off-white solid powder. CAS No. 112522-64-2. Molecular formula: C15H15N3O2. Mole weight: 269.3. Purity: >98%. IUPACName: 4-acetamido-N-(2-aminophenyl)benzamide. Canonical SMILES: O=C(NC1=CC=CC=C1N)C2=CC=C(NC(C)=O)C=C2. Product ID: ACM112522642. Alfa Chemistry ISO 9001:2015 Certified. | |
| T Acetic acid | A nucleobase for PNA synthesis. Synonyms: Thymine-1-acetic acid; 2-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid; (5-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)acetic acid. Grades: 98%. CAS No. 20924-05-4. Molecular formula: C7H8N2O4. Mole weight: 184.15. | |
| Tachystatin A | Tachystatin A is an antibacterial peptide isolated from Tachypleus tridentatus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. | |
| Tachystatin-A1 | Tachystatin-A1 is an antibacterial peptide isolated from Tachypleus tridentatus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Tyr-Ser-Arg-Cys-Gln-Leu-Gln-Gly-Phe-Asn-Cys-Val-Val-Arg-Ser-Tyr-Gly-Leu-Pro-Thr-Ile-Pro-Cys-Cys-Arg-Gly-Leu-Thr-Cys-Arg-Ser-Tyr-Phe-Pro-Gly-Ser-Thr-Tyr-Gly-Arg-Cys-Gln-Arg-Phe. | |
| Tachystatin C | Tachystatin C is an antibacterial peptide isolated from Tachypleus tridentatus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Asp-Tyr-Asp-Trp-Ser-Leu-Arg-Gly-Pro-Pro-Lys-Cys-Ala-Thr-Tyr-Gly-Gln-Lys-Cys-Arg-Thr-Trp-Ser-Pro-Arg-Asn-Cys-Cys-Trp-Asn-Leu-Arg-Cys-Lys-Ala-Phe-Arg-Cys-Arg-Pro-Arg. | |
| Tachystatin-C | Tachystatin-C is an antibacterial peptide isolated from Tachypleus tridentatus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Tachystatin C also showed sequence similarity to several insecticidal neurotoxins of spider venoms. Synonyms: Asp-Tyr-Asp-Trp-Ser-Leu-Arg-Gly-Pro-Pro-Lys-Cys-Ala-Thr-Tyr-Gly-Gln-Lys-Cys-Arg-Thr-Trp-Ser-Pro-Pro-Asn-Cys-Cys-Trp-Asn-Leu-Arg-Cys-Lys-Ala-Phe-Arg-Cys-Arg-Pro-Arg. | |
| Tachysterol | Tachysterol is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Ergocalciferol EP Impurity E; Tachysterol2; (1S)-3-[(E)-2-[(1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. CAS No. 115-61-7. Molecular formula: C28H44O. Mole weight: 396.659. | |
| Tachysterol | Bioactive, synthetic vitamin D3 analog; exhibits anti-proliferative effect on keratinocytes. Anti-psoriatic. Group: Biochemicals. Alternative Names: (1S)-3-[(1E)-2-[(1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-inden-4-yl]ethenyl]-4-methyl-3-cyclohexen-1-ol; (3 β,6E,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol; Provitamin D; Tachysterin2; Tachysterol2. Grades: Highly Purified. CAS No. 115-61-7. Pack Sizes: 1mg. Molecular Formula: C??H??O, Molecular Weight: 396.65. US Biological Life Sciences. | Worldwide |
| Tachysterol 3 | Tachysterol3 (Cholecalciferol EP Impurity E) is a bioactive, synthetic vitamin D3 analog. Group: Biochemicals. Alternative Names: (1S)-3-[(1E)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-cyclohexen-1-ol; (3 β,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol; Cholecalciferol EP Impurity E. Grades: Highly Purified. CAS No. 17592-07-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| Tacrine | Tacrine is an effective oral acetylcholine (AChE) inhibitor ( IC 50 = 109 nM) and also acts as an active substrate for CYP1A2. Tacrine can restore cognitive dysfunction in elderly rats. Tacrine can cause liver toxicity and is used in research related to Alzheimer's disease [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 321-64-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-111338. | |
| Tacrine | Tacrine is a centrally acting anticholinesterase and indirect cholinergic agonist for the palliative treatment of mild to moderate dementia of the Alzheimer's type. Uses: A centrally acting anticholinesterase and indirect cholinergic agonist. Synonyms: CS 12602, CS 12602, CS 12602; 1,2,3,4-Tetrahydro-5-aminoacridine; 1,2,3,4-tetrahydro-9-acridinamin; 1,2,3,4-tetrahydro-9-amino-acridin; 1,2,3,4-Tetrahydro-9-aminoacridine; 5-Amino-6,7,8,9-tetrahydroacridine; Acridine, 1,2,3,4-tetrahydro-9-amino-; Acridine, 9-amino-1,2,3,4-tetrahydro-. Grades: ≥95%. CAS No. 321-64-2. Molecular formula: C13H14N2. Mole weight: 198.27. | |
| Tacrine hydrochloride | Tacrine hydrochloride is a potent cholinesterase inhibitor used for the treatment of memory deficits in patients with Alzheimers's disease. Tacrine hydrochloride has been shown to inhibit acetylcholinesterase (AChE) and butyrylcholinesterase (IC50s = 31 and 26.5 nM, respectively). Tacrine also inhibits the uptake of serotonin and norepinephrine in rat cerebral cortex and reduces depolarization-induced calcium influx through L-type calcium channels in SN56 neuronal cells. Uses: The treatment of alzheimers's disease. Synonyms: 1,2,3,4-Tetrahydro-5-aminoacridine hydrochloride; Tacrine HCl; Hydroaminacrine; NSC72108; NSC-72108; NSC72108; Tenakrin. Grades: ≥99% by HPLC. CAS No. 1684-40-8. Molecular formula: C13H14N2.HCl. Mole weight: 234.73. | |
| Tacrine hydrochloride | Tacrine hydrochloride is a potent inhibitor of both AChE and BChE , with IC 50 s of 31 nM and 25.6 nM, respectively. Tacrine hydrochloride is also a NMDAR inhibitor, with an IC 50 of 26 μM. Tacrine hydrochloride can be used for the research of Alzheimers disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1684-40-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1488. | |
| Tacrine hydrochloride | Tacrine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1684-40-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tacrine hydrochloride hydrate | Tacrine is a centerally active acetylcholinesterase inhibitor. It has been approved for the treatment of Alzheimer's disease and other central nervous system disorders. Synonyms: Tacrine hydrochloride monohydrate. CAS No. 206658-92-6. Molecular formula: C13H14N2·xHCl·xH2O. Mole weight: 198.26. | |
| Tacrine hydrochloride (hydrate) | Tacrine hydrochloride (hydrate) is an inhibitor of both acetyl ( AChE ) and butyryl-cholinestrase ( BChE ) with IC 50 s of 31 nM and 25.6 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 206658-92-6. Pack Sizes: 100 mg. Product ID: HY-B2244. | |
| Tacrolimus | FK506. Anticoagulant. CAS No. 104987-11-3. Product ID: 8-01860. Molecular formula: C44H69NO12 H2O. Mole weight: 822.05. |  |
| Tacrolimus | FK506. CAS No. 104987-11-3. Product ID: 8-01786. Molecular formula: C44H69NO12 xH2O. Mole weight: 804.02. Purity: 0.98. | |
| Tacrolimus | Tacrolimus. Uses: For analytical and research use. Group: Impurity standards. 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-(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. CAS No. 104987-11-3. Molecular Formula: C44H69NO12. Mole Weight: 804.02. Catalog: APB104987113. | |
| 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. Synonyms: Prograf; Fujimycin; FK506; Protopy. Grades: >98%. CAS No. 104987-11-3. Molecular formula: C44H69NO12. Mole weight: 804.02. | |
| Tacrolimus | Tacrolimus (FK506), a macrocyclic lactone, binds to FK506 binding protein (FKBP) to form a complex. Tacrolimus inhibits calcineurin phosphatase , which inhibits T-lymphocyte signal transduction and IL-2 transcription. Immunosuppressive properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: FK506; Fujimycin; FR900506. CAS No. 104987-11-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13756. | |
| Tacrolimus 15 DMT | Tacrolimus 15 DMT is a metabolite of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 15-O-Desmethyl Tacrolimus; 13-O-Demethyl-FK-506; 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, 14, 19-trihydroxy-3-[(E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-16-methoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-, (3S, 4R, 5S, 8R, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: >98%. CAS No. 151039-41-7. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus 15-DMT | | |
| Tacrolimus-19-Desmethyl Impurity | Tacrolimus-19-Desmethyl is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus 21-Carboxy Acid | One of the impurities of Tacrolimus, which is a kind of immunosuppressant and could restrain the activity of FK-506 binding protein. Synonyms: 21-Carboxy Acid Tacrolimus. Grades: > 95%. Molecular formula: C44H71NO13. Mole weight: 822.06. | |
| Tacrolimus 31 DMT | Tacrolimus 31 DMT is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: O-desmethyl Tacrolimus; Hydroxy Tacrolimus; (18E)-17-Allyl-12-[(1E)-1-(3,4-dihydroxycyclohexyl)-1-propen-2-yl]-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone. Grades: >98%. CAS No. 135635-47-1. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus 31-DMT | Tacrolimus 31-DMT is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 12-[1-(3,4-Dihydroxycyclohexyl)prop-1-en-2-yl]-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone; Tacrolimus 31 DMT; VHOPGJHKSPGXIZ-UHFFFAOYSA-N; 17-Allyl-1,14-dihydroxy-12-[2-(3,4-dihydroxycyclohexyl)-1-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2,3,10,16-tetraone. CAS No. 127984-76-3. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus alpha-Hydroxy Acid | Tacrolimus alpha-Hydroxy Acid (TAC-H1) is an impuritie of Tacrolimus,which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: TAC-H1. Molecular formula: C45H73NO13. Mole weight: 836.06. | |
| Tacrolimus C4-epimer Diene | One of the impurities of Tacrolimus, which is a kind of immunosuppressant and could restrain the activity of FK-506 binding protein. Synonyms: Tacrolimus C4-epimer Diene. Grades: > 95%. Molecular formula: C44H67NO11. Mole weight: 786.02. | |
| Tacrolimus Diene | Tacrolimus Diene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tacrolimus EP Impurity I; (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. CAS No. 104987-16-8. Molecular Formula: C44H67NO11. Mole Weight: 786.00. Catalog: APB104987168. | |
| Tacrolimus Diene | Cas No. 104987-16-8. | |
| Tacrolimus EP Impurity A | Tacrolimus EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-8-Ethyl-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-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. CAS No. 104987-12-4. Molecular Formula: C43H69NO12. Mole Weight: 792.01. Catalog: APB104987124. | |
| 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. Synonyms: (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. Synonyms: (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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-epi Tacrolimus; (3S, 4R, 5S, 8S, 12S, 14S, 15R, 16S, 18R, 19R, 26aS, E)-8-allyl-5, 19-dihydroxy-3-((E)-1-((1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl)-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-3H-15, 19-epoxypyrido[2, 1-c][1]oxa[4]azacyclotricosine-1, 7, 20, 21(4H, 23H)-tetraone. CAS No. 129212-35-7. Molecular Formula: C44H69NO12. Mole Weight: 804.02. Catalog: APB129212357. | |
| 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. Synonyms: (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; Tacrolimus 8-epimer [USP-RS]; Tacrolimus monohydrate impurity D [EP]; 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-[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*, 5R*, 8R*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-; (-)-8-epi-Tacrolimus; (3S, 4R, 5S, 8S, 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, 10, 12, 18-tetramethyl-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. 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. Synonyms: (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]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-propyl-, (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-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-. Grades: ≥90% by HPLC. CAS No. 104987-30-6. Molecular formula: C44H71NO12. Mole weight: 806.06. | |
| Tacrolimus EP Impurity E | Tacrolimus EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. 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. CAS No. 104987-30-6. Molecular Formula: C44H71NO12. Mole Weight: 806.03. Catalog: APB104987306. | |
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