Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Thermopsine | Thermopsine is a quinolizidine alkaloid isolated from the fruits and pods and stem bark of Sophora velutina subsp. Thermopsine has antibacterial activity. Group: Inhibitors. Alternative Names: (7R,14R,14aS)-1,3,4,6,7,13,14,14a-Octahydro-7,14-methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one. CAS No. 486-90-8. Molecular formula: C15H20N2O. Mole weight: 244.33. Appearance: Solid. Purity: 98%+. Canonical SMILES: O=C1C=CC=C2N1C[C@]3 ([H])[C@@] (CCCC4) ([H])N4C[C@@]2 ([H])C3. Catalog: ACM486908. |  |
| Thevebioside | Steroids. CAS No. 114586-47-9. Molecular formula: C36H56O13. Mole weight: 696.8. Appearance: Powder. Purity: 0.98. IUPACName: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -14-hydroxy-3- [ (2R, 3S, 4S, 5S, 6S) -3-hydroxy-4-methoxy-6-methyl-5- [ (2S, 3R, 4S, 5S, 6R) -3, 4, 5-trihydroxy-6- (hydroxymethyl) oxan-2-yl]oxyoxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2)CCC4C3CCC5 (C4 (CCC5C6=CC (=O)OC6)O)C)C)O)OC)OC7C (C (C (C (O7)CO)O)O)O. Catalog: ACM114586479. | |
| Thevetiaflavone | Thevetiaflavone could upregulate the expression of Bcl - 2 and downregulate that of Bax and caspase - 3. Group: Inhibitors. CAS No. 29376-68-9. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: ≥98.0%. Catalog: ACM29376689. | |
| THI0019 | THI0019 is an agonist of very late antigen-4 (VLA-4) integrin that induces progenitor cell adhesion. THI0019 greatly enhanced the adhesion of cultured cell lines and primary progenitor cells to α4β1 ligands VCAM-1 and CS1 under both static and flow conditions. Furthermore, THI0019 facilitated the rolling and spreading of cells on VCAM-1 and the migration of cells toward SDF-1&alpha. Molecular modeling predicted that the compound binds at the α/β subunit interface overlapping the ligand-binding site thus indicating that the compound must be displaced upon ligand binding. Co-administering progenitor cells with a compound such as THI0019 may provide a mechanism for enhancing stem cell therapy. Group: Agonists. Alternative Names: THI0019; THI-0019; THI 0019. CAS No. 1378532-99-0. Molecular formula: C29H35N3O7S2. Mole weight: 601.73. Appearance: Solid powder. Purity: >98%. IUPACName: (3S,7S)-3-(1,3-Benzodioxol-5-yl)-7-butyl-5,10-dioxo-12-(2-thienyl)-11-(2-thienylmethyl)-9-oxa-4,6,11-triazadodecanoic acid methyl ester. Canonical SMILES: O=C (OC)C[C@@H] (C1=CC=C (OCO2)C2=C1)NC (N[C@@H] (CCCC)COC (N (CC3=CC=CS3)CC4=CC=CS4)=O)=O. Catalog: ACM1378532990. | |
| Thiacloprid | Thiacloprid, a chloronicotinyl insecticide, is targeted chiefly to control aphid pest species in orchards and vegetables. Thiacloprid destabilizes DNA. Thiacloprid changes the structure and stability of DNA through binding into the minor groove by hydrophobic or hydrogen interactions. Uses: Thiacloprid is an insecticide of the neonicotinoid class. its mechanism of action is similar to other neonicotinoids and involves disruption of the insect's nervous system by stimulating nicotinic acetylcholine receptors. Group: Inhibitors. CAS No. 111988-49-9. Molecular formula: C10H9ClN4S. Mole weight: 252.72. Appearance: yellowish crystalline solid. Purity: 0.98. Canonical SMILES: N#C/N=C1N(CCS/1)CC(C=C2)=CN=C2Cl. Catalog: ACM111988499. | |
| Thiamine disulfide | Thiamine disulfide, a vitamin B1 derivative, is an oxidized dimer of Thiamine. Thiamine disulfide is a potent HIV-1 inhibitor. Thiamine disulfide significantly depresses HIV-1 transactivator (Tat) activity. Group: Inhibitors. Alternative Names: Daisazin. CAS No. 67-16-3. Molecular formula: C24H34N8O4S2. Mole weight: 562.71. Appearance: White solid. Purity: 0.98. IUPACName: N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide. Canonical SMILES: CC1=NC=C (C (=N1)N)CN (C=O)C (=C (CCO)SSC (=C (C)N (CC2=CN=C (N=C2N)C)C=O)CCO)C. Density: 1.1966 g/cm³. Catalog: ACM67163. | |
| Thiazole,2,5-dihydro-4,5-dimethyl-2-(1-methylethyl)-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 115152-69-7. Catalog: ACM115152697. | |
| Thiazole,2-ethynyl- | Heterocyclic Organic Compound. CAS No. 111600-85-2. Catalog: ACM111600852. | |
| Thiazole,5-ethynyl-4-methyl- | Heterocyclic Organic Compound. CAS No. 111600-93-2. Catalog: ACM111600932. | |
| Thidiazuron | Thidiazuron was originally used as a defoliant but this phenyl-urea also has cytokinin activity. This is a high purity aqueous solution of Thidiazuron. Uses: Tdz was later found to have cytokinin activity in bean. it is a derivative of a n,n'-diphenylurea (dpu), which belongs to a substituted phenylurea class of compounds that exhibits similar cytokinin activity to that of adeninebased cytokinins. the main mode of action of phenyurea-cytokinins is to inhibit cytokinin oxidases and allow for endogenous cytokinins to have a longer half-life. Group: Pheromone ingredientscytokinins. Alternative Names: TDZ, 1-Phenyl-3-(1,2,3-thidiazol-5-yl)urea. CAS No. 51707-55-2. Molecular formula: C9H8N4OS. Mole weight: 220.25 g/mol. Appearance: White to Off-White Powder. Purity: 0.95. Catalog: ACM51707552. | |
| Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester | Heterocyclic Organic Compound. Alternative Names: Maybridge3_003823, ZINC00149174, ALBB-004827, ZERO/008423, STK262263, CID2820896, IDI1_015210, methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, SR-01000645229-1, 111042-89-8. CAS No. 111042-89-8. Molecular formula: C9H8 N2 O2 S. Mole weight: 208.24. Purity: 0.96. IUPACName: methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C2=C(S1)N=CC=C2)N. Density: 1.422g/cm³. Catalog: ACM111042898. | |
| Thieno[2,3-c]pyridine-2-carboxamide,3-amino-(9ci) | Heterocyclic Organic Compound. CAS No. 111042-94-5. Catalog: ACM111042945. | |
| Thieno[2,3-d]pyrimidine,4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 111079-29-9. Catalog: ACM111079299. | |
| Thieno[3,2-b]thiophene | Thieno(3,2-b)thiophene (TT) is an electron rich conjugated polymer that has a quinoidal structure with a narrow band gap. It facilitates a strong intermolecular networking. Uses: Tt may be used as conjugated side chains in the synthesis of donor-acceptor copolymers. it finds potential s in the enhancement of power conversion efficiency (pce) for organic solar cells. Group: Thiophenes. Alternative Names: 1,4-Thiophthene, 1,4-Dithiapentalene. CAS No. 251-41-2. Molecular formula: C6H4S2. Mole weight: 140.23. Appearance: Solid. Purity: ≥ 97%. IUPACName: thieno[3,2-b]thiophene. Canonical SMILES: c1cc2sccc2s1. Catalog: ACM251412-1. | |
| Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride, 1151904-84-5. CAS No. 1151904-84-5. Molecular formula: C9H11NO2S?HCl. Mole weight: 233.71. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ol;acetate;hydrochloride. Canonical SMILES: CC(=O)[O-].C1CNCC2=C1SC(=C2)O.Cl. Catalog: ACM1151904845. | |
| Thieno[3,2-c]pyridin-2-ol,4,5,6,7-tetrahydro-5-(triphenylmethyl)-,2-acetate | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2-ol 2-acetate, 1151904-83-4. CAS No. 1151904-83-4. Molecular formula: C28H25NO2S. Mole weight: 439.57. Purity: 0.96. IUPACName: 5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-ol;acetate. Canonical SMILES: CC (=O)[O-]. C1CN (CC2=C1SC (=C2)O)C (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.221. Catalog: ACM1151904834. | |
| Thioanisole-d3 | Thioanisole-d3 is deuterium labeled Thioanisole. Group: Isotope-labeled synthetic intermediates. CAS No. 826-07-3. Molecular formula: C7H5D3S. Mole weight: 127.22. Canonical SMILES: [2H]C([2H])([2H])SC1=CC=CC=C1. Catalog: ACM826073. | |
| Thiocyanic acid,7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-ylester | Heterocyclic Organic Compound. CAS No. 114171-77-6. Molecular formula: C15H16N2O2S. Density: 1.26g/cm³. Catalog: ACM114171776. | |
| Thiolutin | Thiolutin (Acetopyrrothin) is a disulfide-containing antibiotic and anti-angiogenic compound produced by Streptomyces. Thiolutin inhibits the JAMM metalloproteases Csn5, Associated-molecule-with-the-SH3-Domain-of-STAM (AMSH) and Brcc36. Thiolutin is a potent and selective inhibitor of endothelial cell adhesion accompanied by rapid induction of Heat-shock protein beta-1 (Hsp27) phosphorylation. Group: Inhibitors. CAS No. 1987-11-6. Molecular formula: C8H8N2O2S2. Mole weight: 228.29. Appearance: Solid. Purity: 0.9924. Canonical SMILES: CC(NC1=C2C(N(C)C1=O)=CSS2)=O. Catalog: ACM1987116. | |
| Thiophanate-methyl-d6 | Thiophanate-methyl-d6 is the deuterium labeled Thiophanate-methyl. Thiophanate-Methyl is a systematic fungicide. Group: Isotope-labeled environmental contaminants. CAS No. 1398065-77-4. Molecular formula: C12H8D6N4O4S2. Mole weight: 348.43. Canonical SMILES: N (C (NC (OC ([2H]) ([2H])[2H])=O)=S)C1=C (NC (NC (OC ([2H]) ([2H])[2H])=O)=S)C=CC=C1. Catalog: ACM1398065774. | |
| Thiophen-3-ylmethyl-ammonium chloride | Heterocyclic Organic Compound. CAS No. 115132-84-8. Molecular formula: C5H8ClNS. Mole weight: 149.64. Catalog: ACM115132848. | |
| Thiophene | Thiophene appears as a colorless liquid with an unpleasant odor. Insoluble in water and slightly denser than water. Flash point 30°F. Vapors heavier than air. Irritates the skin, eyes, and mucous membranes. Used to make pharmaceuticals and dyes.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Thiophenes. Alternative Names: Thiacyclopentadiene;Divinylene sulfide. CAS No. 110-02-1. Molecular formula: C4H4S;SCH=CHCH=CH;C4H4S. Mole weight: 84.14g/mol. Appearance: Colorless Clear Liquid. Purity: 0.98. IUPACName: thiophene. Canonical SMILES: C1=CSC=C1. Density: 1.0649 at 68 °F (NTP, 1992);d204 1.06;1.06494 @ 20 °C/4 °C;Relative density (water = 1): 1.06. ECNumber: 203-729-4. Catalog: ACM110021. | |
| Thiophene,2-butyl-5-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-N-BUTYL-5-METHYLTHIOPHENE;2-BUTYL-5-METHYLTHIOPHENE. CAS No. 111510-96-4. Molecular formula: C9H14 S. Mole weight: 154.27. Purity: 0.96. IUPACName: 2-butyl-5-methylthiophene. Canonical SMILES: CCCCC1=CC=C(S1)C. Density: 0.958g/cm³. Catalog: ACM111510964. | |
| THIOPHILIC RESIN (MERCAPTOETHANOL-4%*BEA DED AGAROSE | Heterocyclic Organic Compound. CAS No. 114355-50-9. Purity: 0.96. Catalog: ACM114355509. | |
| Thioridazine hydrochloride | Thioridazine hydrochloride, an orally active antagonist of the dopamine receptor D2 family proteins, exhibits potent anti-psychotic and anti-anxiety activities. Thioridazine hydrochloride is also a potent inhibitor of PI3K-Akt-mTOR signaling pathways with anti-angiogenic effect. Thioridazine hydrochloride shows antiproliferative and apoptosis induction effects in various types of cancer cells, with specificity on targeting cancer stem cells (CSCs). Group: Inhibitors. CAS No. 130-61-0. Molecular formula: C21H26N2S2.HCl. Mole weight: 407.03. Purity: >99 %. Catalog: ACM130610. | |
| Thiosalicylic acid | Thiosalicylic acid is an organosulfur compound containing carboxyl and sulfhydryl functional groups. Its molecular formula is C6H4(SH)(CO2H). it is a yellow solid that is slightly soluble in water, ethanol and diethyl ether, and alkanes, but more soluble in DMSO. Group: Heterocyclic organic compound. Alternative Names: 2-Mercaptobenzoic acid. CAS No. 147-93-3. Molecular formula: C7H6O2S. Mole weight: 154.19. Appearance: Pale yellow powder. Purity: 0.99. IUPACName: 2-sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S. Density: 1.49g/ml. ECNumber: 205-704-3. Catalog: ACM147933. | |
| Thiosemicarbazide | Thiosemicarbazide is well-known source in heterocyclic synthesis. Thiosemicarbazide has also been utilized for spectrophotometric detection of metals, gadget applications with respect to media communications and optical storage. Thiosemicarbazide shows anti-orthopoxvirus activity. Group: Inhibitors. CAS No. 79-19-6. Molecular formula: CH5N3S. Mole weight: 91.13. Appearance: Solid. Purity: MP 180-181deg dec. Canonical SMILES: NNC(N)=S. Catalog: ACM79196. | |
| THIOUREA-13C | Heterocyclic Organic Compound. CAS No. 113899-66-4. Molecular formula: CH4N2S. Mole weight: 77.13. Catalog: ACM113899664. | |
| THS-044 | THS-044 binding stabilizes the HIF2α PAS-B folded state, for regulating HIF2 activity in endogenous and clinical settings. Group: Others. Alternative Names: THS-044; THS044; THS 044. CAS No. 62054-67-5. Molecular formula: C11H12F3N3O3. Mole weight: 291.23. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-nitro-4-(trifluoromethyl)phenyl)morpholin-4-amine. Canonical SMILES: FC (C1=CC=C (NN2CCOCC2)C ([N+] ([O-])=O)=C1) (F)F. Catalog: ACM62054675. | |
| (-)-Thujone tech. | Heterocyclic Organic Compound. Alternative Names: 5-isopropyl-2-methyl-bicyclo[3.1.0]hex-3-one; 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one; 4-methyl-1-(1-methylethyl)-bicyclo[3.1.0]hexan-3-on; (1S,4R)-thujan-3-one; Bicyclo[3.1.0]hexan-3-one,4-methyl-1-(1-methylethyl); Thujone; 1-Isopropyl-4-methylbi. CAS No. 1125-12-8. Molecular formula: C10H16O. Mole weight: 152.23344. Purity: N/A. IUPACName: 2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-3-one. Density: 1.009g/cm³. Catalog: ACM1125128. | |
| Thulium Aluminide | Thulium Aluminide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Tm. CAS No. 12252-83-4. Molecular formula: TmAl2. Mole weight: 223g/mol. Appearance: solid. Catalog: ACM12252834. | |
| Thulium Arsenide | Thulium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: (3|A,7|A,15|A)-3-hydroxycholest-5-ene-7,15,18-triyl triacetate, 12006-10-9, AC1L4ECH, KST-1A0862, AR-1A4832, Cholest-5-ene-3alpha,7beta,15beta,18-tetrol-7,15,18-triacetate, Cholest-5-ene-3,7,15,18-tetrol, 7,15,18-triacetate, (3alpha,7beta,15beta)-, [(3R,7R,8R,9S,10R,13S,14S,15R,17R)-7,15-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate. CAS No. 12006-10-9. Molecular formula: TmAs. Mole weight: 244g/mol. Appearance: solid. Purity: 0.96. IUPACName: [(3R,7R,8R,9S,10R,13S,14S,15R,17R)-7,15-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate. Canonical SMILES: CC (C)CCCC (C)C1CC (C2C1 (CCC3C2C (C=C4C3 (CCC (C4)O)C)OC (=O)C)COC (=O)C)OC (=O)C. Catalog: ACM12006109. | |
| Thulium Boride | Thulium Boride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Tm. CAS No. 12310-47-3. Molecular formula: TmB4. Mole weight: 212g/mol. Appearance: solid. Catalog: ACM12310473. | |
| Thulium Chloride | Chloride compounds can conduct electricity when fused or dissolved in water. Chloride materials can be decomposed by electrolysis to chlorine gas and the metal. Uses: Thulium chloride has specialized uses in ceramics, glass, phosphors, lasers, and also is the important dopant for fibre amplifiers. Group: Heterocyclic organic compound. CAS No. 19423-86-0. Molecular formula: TmCl3.xH2O. Mole weight: 275.29(anhy)g/mol. Appearance: Green crystalline aggregates. Density: 3.98g/mL. Catalog: ACM19423860. | |
| Thulium Nitride | Nitride IonThulium Nitride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: THULIUM NITRIDE. CAS No. 12033-68-0. Molecular formula: TmN. Mole weight: 183g/mol. Appearance: solid. Purity: 0.96. IUPACName: azanylidynethulium. Density: 9.321g/mL. Catalog: ACM12033680. | |
| Thulium Selenide | Thulium Selenide (TmSe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: selenoxothulium, 12039-53-1, selanylidenethulium, Thulium selenide (TmSe), AC1L349W, EINECS 234-896-1, AR-1L4112. CAS No. 12039-53-1. Molecular formula: TmSe. Mole weight: 248g/mol. Appearance: solid. Purity: 0.96. IUPACName: selanylidenethulium. Canonical SMILES: [Se]=[Tm]. Catalog: ACM12039531. | |
| Thulium Sulfide | Thulium Sulfide is a moderately water and acid soluble Thulium source for uses compatible with sulfates. Sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Group: Heterocyclic organic compound. Alternative Names: THULIUM SULFIDE;dithulium trisulphide;THULIUM SULFIDE, 99.99%;thuliumsulfide99.9%;Thulium (III) sulfide, 99.9% (REO). CAS No. 12166-30-2. Molecular formula: Tm2S3. Mole weight: 434g/mol. Appearance: Powder. Catalog: ACM12166302. | |
| Thulium Telluride | Thulium Telluride (TmTe) is a crystal grown product generally immediately available in most volumes. Group: Er. CAS No. 12040-14-1. Molecular formula: TmTe. Mole weight: 297g/mol. Appearance: Solid. Density: 9.36g/mL. Catalog: ACM12040141. | |
| Thulium Trihydride | Thulium Hydride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Hydride compounds are used often used as portable sources of hydrogen gas. Group: Heterocyclic organic compound. Alternative Names: THULIUM HYDRIDE;thulium trihydride;Thulium (III) hydride, REacton, 99.9% (REO);Trihydridethulium(III). CAS No. 13598-55-5. Molecular formula: TmH3. Mole weight: 172g/mol. Appearance: solid. Catalog: ACM13598555. | |
| thyl ester-9-amino- Nonanoic acid, hydrochloride (1:1) | thyl ester-9-amino- Nonanoic acid, hydrochloride (1:1). CAS No. 111823-29-1. Catalog: ACM111823291. | |
| Thyme Extract | Extract obtained from Thymus Vulgaris (Thyme) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, calming, firming and moisturizing properties. Uses: Soothing creams, lotions, and ointments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84429-51-1 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0827. | |
| Thymidine | Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication. Group: Inhibitors. Alternative Names: 1-(2-Deoxy-β-D-ribofuranosy. CAS No. 50-89-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. Appearance: Crystalline powder. Purity: 0.98. IUPACName: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O. Density: 1.3129 g/cm³. Catalog: ACM50895. | |
| Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-dihydro-,3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite](9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-DIHYDRO-DT CEP;5,6-DIHYDRO-T CEP. CAS No. 113901-09-0. Molecular formula: C40H51N4O8P. Mole weight: 746.83. Catalog: ACM113901090. | |
| Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-a-methoxy- | Heterocyclic Organic Compound. Alternative Names: 5'-O-(DIMETHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE. CAS No. 115173-73-4. Molecular formula: C32H34N2O8. Mole weight: 574.62. Purity: 0.96. IUPACName: 1-[5-[[ (2, 3-dimethoxyphenyl) -diphenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2, 4-dione. Canonical SMILES: CC1=CN (C (=O)NC1=O)C2C (C (C (O2)COC (C3=CC=CC=C3) (C4=CC=CC=C4)C5=C (C (=CC=C5)OC)OC)O)OC. Catalog: ACM115173734. | |
| Thymine,[methyl-3h] | Heterocyclic Organic Compound. Alternative Names: THYMINE, [METHYL-3H];1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(tritiomethyl)pyrimidine-2,4-dione;1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(tritiomethyl)pyrimidine-2,4-quinone. CAS No. 1148-63-6. Molecular formula: C5H5N2O2T. Mole weight: 128.12. Catalog: ACM1148636. | |
| Ti2AlC MAX Phase Material | Ti2AlC MAX phase material is a new type of machinable conductive ceramic material that has attracted much attention. The size and process can be customized and can be used to prepare Mxene materials. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Ti2alc max. CAS No. 12537-81-4. Appearance: Gray Powder. Purity: 0.99. Catalog: ACM12537814. | |
| Ti3AlC2Tx MAX Target Material | This product is Ti3AlC2Tx max phase target powder. The size and process can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Max target material. CAS No. 196506-01-1. Purity: 0.99. Catalog: ACM196506011-2. | |
| Ti3SiC2Tx MAX Target Material | This product is Ti3SiC2Tx max phase target powder. The size and process can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Max target material. CAS No. 12202-82-3. Purity: 0.99. Catalog: ACM12202823. | |
| Tigecycline hydrate | Tigecycline (GAR-936) hydrate is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline hydrate for E. coli (MG1655 strain) is approximately 125 ng/mL. MIC50 and MIC90 are 1 and 2 mg/L for Acinetobacter baumannii (A. baumannII), respectively. Group: Inhibitors. Alternative Names: Tigecyclin, Tigecycline hydrate, 9-t-Butylglycylamido-minocycline hydrate, 1229002-07-6. CAS No. 1229002-07-6. Molecular formula: C29H41N5O9. Mole weight: 585.65 (anhydrous basis). Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate. Canonical SMILES: O=C (C (C1=O)=C (O)[C@@H] (N (C)C)[C@]2 ([H])C[C@]3 ([H])CC4=C (C (C3=C (O)[C@@]21O)=O)C (O)=C (NC (CNC (C) (C)C)=O)C=C4N (C)C)N. O. [x]. Catalog: ACM1229002076. | |
| Tiglic aldehyde | Heterocyclic Organic Compound. Alternative Names: methyl-2-butenal,2-methyl-2-butenal;2,3-DIMETHYLACROLEIN;2-Methylcrotonaldehyde;Tiglic aldehyde;trans-2,3-Dimethylacrolein;trans-2-Methyl-2-butenal;2,3-Dimethyl-2-propenal;2,3-Dimethylacrylaldehyde. CAS No. 1115-11-3. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.98. Density: 0.871. Catalog: ACM1115113. | |
| Tin(II) Chloride | Tin Chloride is an excellent water soluble crystalline Tin source for uses compatible with chlorides. Chloride compounds can conduct electricity when fused or dissolved in water. Chloride materials can be decomposed by electrolysis to chlorine gas and the metal. They are formed through various chlorination processes whereby at least one chlorine anion (Cl-) is covalently bonded to the relevant metal or cation. Uses: Stannous chloride is an antioxidant and preservative that exists as white or colorless crystals, being very soluble in water. it reacts read- ily with oxygen, preventing its combination with chemicals and foods which would otherwise result in discoloration and undesirable odors. it is used for color retention in asparagus at less than 20 ppm. it is also used in carbonated drinks. Group: Organic tin. Alternative Names: Stannous Chloride. CAS No. 7772-99-8. Molecular formula: SnCl2. Mole weight: 189.61 g/mol. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T). IUPACName: dichlorotin. Canonical SMILES: Cl[Sn]Cl. Density: 3.95 at 77 ° F (NTP, 1992);3.90 g/cu cm;3.95 g/cm³. ECNumber: 231-868-0. Catalog: ACM7772998-2. | |
| Tin(II) fluoride | 0.99. Uses: Tin(II) fluoride (snf2) can be used:as an inhibitor of sn4+ in fabrication of formamidinium tin iodide (fasni3) perovskite solar cells (pscs) via snf2-pyrazine complex formation.as a catalyst in glycerol ketalization, knoevenagel condensation and aldol-type reactions.in the synthesis of α, β-epoxy ketone from α, α-dibromoacetophenone and aliphatic and aromatic aldehyde via oxidative addition of carbon-halogen bonds.in the stereocontrolled [3 + 3] , [3 + 4], [3 + 5] annulations reactions. Alternative Names: Stannous fluoride, Tin difluoride, Tin bifluoride, Difluorostannylene. CAS No. 7783-47-3. Molecular formula: F2Sn. Mole weight: 156.71 g/mol. Appearance: White crystals or powder. Purity: 0.99. Density: 4.57. ECNumber: 231-999-3. Catalog: ACM7783473-2. | |
| Tin (II) hexafluoroacetylacetonate | Liquid and Vapor Deposition Precursors. CAS No. 112131-28-9. Mole weight: 532.81. Purity: Sn 99%. IUPACName: (Z)-1,1,1,5,5,5-Hexafluoro-4-oxopent-2-en-2-olate;tin(2+). Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Sn+2]. Catalog: ACM112131289. | |
| Tin(II) sulfate hydrate | Tin Complexes. Alternative Names: Tin(2+);sulfate;hydrate. CAS No. 113739-16-5. Molecular formula: H2O5SSn. Mole weight: 232.79. Purity: 0.98. Canonical SMILES: O.[O-]S(=O)(=O)[O-].[Sn+2]. Catalog: ACM113739165. | |
| Tin single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (100) orientation, ±0.5° | White TIN is an almost silver-white, ductile, malleable, lustrous solid. mp 232° C, bp: 2507°C. Density: 7.3 g/cm³. Pure white tin becomes non-metallic powdery gray tin if held for a sustained period at temperatures less than 13°C.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; OtherSolid, Liquid;WHITE CRYSTALLINE POWDER.;Gray to almost silver-white, ductile, malleable, lustrous solid.;Appearance and odor vary depending upon the specific organotin compound.;Gray to almost silver-white, ductile, malleable, lustrous solid. Group: Pure element single crystals. Alternative Names: Tin Nanopowder, Tin nanopowder suspension, aqueous Tin nanoparticle solution, Tin nanofluid. CAS No. 7440-31-5. Molecular formula: Sn. Mole weight: 118.71g/mol. Appearance: Black. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tin. Canonical SMILES: [Sn]. Density: 7.28 (NIOSH, 2016);7.265 (white); 5.769 (gray);7.2 g/cm³;7.28;7.28. ECNumber: 231-141-8. Catalog: ACM7440315. | |
| Tiotropium D3 iodide | 2H Labeled Compounds. Alternative Names: (1R,2R,4S,5S,7s,9r)-7-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-9-methyl-9-(methyl-d3)-3-oxa-9-azatricyclo[3.3.1.0(2,4)]nonan-9-ium iodide. CAS No. 1127226-56-5. Mole weight: 522.43. Purity: >98%. Catalog: ACM1127226565. | |
| Tipranavir | Tipranavir (PNU-140690) inhibits the enzymatic activity and dimerization of HIV-1 protease, exerts potent activity against multi-protease inhibitor (PI)-resistant HIV-1 isolates with IC50s of 66-410 nM. Tipranavir inhibits SARS-CoV-2 3CLpro activity. Group: Inhibitors. Alternative Names: PNU-140690; Aptivus; N-[3-[ (1R)-1-[ (6R)-5, 6-Dihydro-4-hydroxy-2-oxo-6- (2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5- (trifluoromethyl)-2-pyridinesulfonamide; N-[3-[ (1R)-1-[ (6R)-2-Hydroxy-4-oxo-6-phenethyl-6-propyl-5H-pyran-3-yl]propyl]phenyl]-5- (trifluoromethyl)pyridine-2-sulfonamide; Tipranavir; Tipranavir (PNU-140690, Aptivus); 2-PyridinesulfonaMide, N-[3-[ (1R)-1-[ (6R)-5, 6-dihydro-4-hydroxy-2-oxo-6- (2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5- (trifluoroMethyl)-. CAS No. 174484-41-4. Molecular formula: C31H33F3N2O5S. Mole weight: 602.66. Appearance: Solid. Purity: 0.9808. Canonical SMILES: O=C1C ([C@H] (CC)C2=CC=CC (NS (C3=CC=C (C (F) (F)F)C=N3) (=O)=O)=C2)=C (O)C[C@] (CCC4=CC=CC=C4) (CCC)O1. Catalog: ACM174484414. | |
| Tiq-a | TIQ-A is a potent TNKS (poly-ART, PARP) inhibitor, with an IC50 of 24 nM for TNKS2. TIQ-A is a potential anti-ischemic agent. Group: Inhibitors. Alternative Names: TIQ-A, 4H-Thieno[2,3-c]isoquinolin-5-one, PARP Inhibitor X, TIQ-A, Thieno[2,3-c]isoquinolin-5-one, 420849-22-5, SureCN422013, T2825_SIGMA, CTK1C8658, ZINC00003266, AG-F-49683, Thieno[2,3-c]isoquinolin-5(4H)-one, NCGC00165904-01, FT-0675250, G18. CAS No. 420849-22-5. Molecular formula: C11H7NOS. Mole weight: 201.24. Purity: ≥98%. IUPACName: 4H-thieno[2,3-c]isoquinolin-5-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(NC2=O)SC=C3. Density: 1.359g/cm³. Catalog: ACM420849225. | |
| Tirandalydigin | Other Alkaloids. CAS No. 114118-91-1. Mole weight: 401.5. Purity: 95%+. Catalog: ACM114118911. | |
| Titanium,dichlorobis[(1,2,3,4,5-H)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- | Heterocyclic Organic Compound. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; BIS (PENTAMETHYLCYCLOPENTADIENYL) TITANIUM (IV) DICHLORIDE; Bis (pentamethylcyclopentadienyl) titaniumdichloride, 99%. CAS No. 11136-36-0. Molecular formula: C20H30Cl2Ti. Mole weight: 389.23. Appearance: Crystalline. Purity: 0.96. IUPACName: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride. Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C. CC1=[C-]C(C(=C1C)C)(C)C. [Cl-]. [Cl-]. [Ti+4]. Catalog: ACM11136360. | |
| Titanium(IV) Methoxide | Used for the preparation of polyoxotitanates. Group: Micro/nanoelectronics. Alternative Names: Tetramethyl orthotitanate. CAS No. 992-92-7. Molecular formula: Ti(OCH3)4. Mole weight: 172. Appearance: Solid. Purity: 95%+. Canonical SMILES: CO[Ti](OC)(OC)OC. Catalog: ACM992927. | |
| Titanium nitride | Heterocyclic Organic Compound. Alternative Names: Titanium nitride, Titanium nitride (TiN), titanium nitride (Ti2N), 595063_ALDRICH, MolPort-003-937-578, CID93091, EINECS 247-117-5, LS-192843, C041500, 25583-20-4, 11116-16-8, 12068-93-8, 12209-87-9, 165390-89-6, 524738-58-7, TIN. CAS No. 11116-16-8. Molecular formula: NTi. Mole weight: 61.873700 [g/mol]. Purity: 0.96. IUPACName: azanylidynetitanium. Catalog: ACM11116168. | |
| Tiviciclovir | Tiviciclovir (AM188) is an antiviral guanosine analog and a hepatitis B virus inhibitor. Group: Inhibitors. CAS No. 103024-93-7. Molecular formula: C9H13N5O3. Mole weight: 239.23. Canonical SMILES: O=C1N=C(NC2=C1N=CN2CC(CO)CO)N. Catalog: ACM103024937. | |
| Tizoxanide | Tizoxanide (TIZ) is the active metabolite of Nitazoxanide, which is a thiazolide anti-infective compound against anaerobic bacteria, protozoa, and a range of viruses. Tizoxanide (TIZ) has anti-HIV-1 activities and potent inhibition of both HBV and HCV replication with values EC50 of 0.46μM and 0.15 μM, respectively. Tizoxanide also exerts anti-inflammatory effects by inhibiting the production of pro-inflammatory cytokines and suppressing of the activation of the NF-κB and the MAPK signaling pathways in LPS-treated macrophage cells. Group: Inhibitors. CAS No. 173903-47-4. Molecular formula: C10H7N3O4S. Mole weight: 265.243. Appearance: Solid. Purity: 0.97. Canonical SMILES: O=C (NC1=NC=C ([N+] ([O-])=O)S1)C2=CC=CC=C2O. Catalog: ACM173903474. | |
| TLR2-IN-C29 | TLR2-IN-C29 is an inhibitor of TLR2/1 and TLR2/6 signaling. It is induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells, but only TLR2/1 signaling in murine macrophages. Group: Inhibitors. Alternative Names: TLR2-IN-C29; TLR2 IN C29; TLR2INC29; TLR2-inhibitor-C29; TLR2 inhibitor-C29; TLR2 inhibitor C29. CAS No. 363600-92-4. Molecular formula: C16H15NO4. Mole weight: 285.29. Appearance: Solid powder. Purity: >98%. IUPACName: 3-[[(2-Hydroxy-3-methoxyphenyl)methylene]amino]-2-methyl-benzoic acid. Canonical SMILES: O=C (O)C1=CC=CC (/N=C/C2=CC=CC (OC)=C2O)=C1C. Catalog: ACM363600924. | |
| T-MAS | 4,4-dimethyl cholest-8(9),24-dien-3ß-ol (T-MAS). Group: Sterols. Alternative Names: 4,4-dimethylzymosterol 14-demethyl-lanosterol. CAS No. 7448-2-4. Molecular formula: C29H48O. Mole weight: 412.69. Purity: >99%. Catalog: ACM7448024. | |
| TMC-310911 | TMC-310911, also known as ASC-09, is an HIV protease inhibitor potentially for the treatment of HIV infection. Group: Inhibitors. Alternative Names: TMC-310911; ASC-09; TMC310911; ASC09; TMC 310911; ASC 09. CAS No. 1000287-05-7. Molecular formula: C38H53N5O7S2. Mole weight: 755.99. Appearance: Solid powder. Purity: >98%. IUPACName: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-4-((2-((1-cyclopentylpiperidin-4-yl)amino)-N-isobutylbenzo[d]thiazole)-6-sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. Canonical SMILES: O=C (O[C@H]1CO[C@@]2 ([H])OCC[C@]21[H])N[C@@H] (CC3=CC=CC=C3)[C@H] (O)CN (S (=O) (C4=CC=C5N=C (NC6CCN (C7CCCC7)CC6)SC5=C4)=O)CC (C)C. Catalog: ACM1000287057. | |
| Tmcb | TMCB is a selective, ATP-competitive CK2 (casein kinase II) inhibitor with distinct Ki values of 83 nM and 21 nM for the two different catalytic CK2 subunits α and α', respectively. Group: Inhibitors. Alternative Names: CHEMBL1233807, SureCN1759230, ABP000318, [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid, 905105-89-7, K66. CAS No. 905105-89-7. Molecular formula: C11H9Br4N3O2. Mole weight: C11H9Br4N3O2. Purity: >98 %. IUPACName: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid. Canonical SMILES: CN (C)C1=NC2=C (N1CC (=O)O)C (=C (C (=C2Br)Br)Br)Br. Catalog: ACM905105897. | |
| Tn-16 | TN-16 is a potent inhibitor of microtubule polymerization with IC50 of 0.4-1.7 μM. Group: Inhibitors. CAS No. 33016-12-5. Molecular formula: C19H18N2O2. Mole weight: 306.36. Canonical SMILES: O=C (NC (C/1=O)CC2=CC=CC=C2)C1=C (C)/NC3=CC=CC=C3. Catalog: ACM33016125. | |
| TNKS656 | NVP-TNKS656, also known as TNKS656, is a potent and orally active Tankyrase Inhibitor. With an enthalpy-driven thermodynamic signature of binding, highly favorable physicochemical properties, and high lipophilic efficiency, NVP-TNKS656 is well suited for further in vivo validation studies. Bioactivity of TNKS656: TNKS2 IC50=6nM, LiPE=7.0, HEK298 STF IC50=3.5nM, Cmax/ Cellular IC50=23,000. Group: Inhibitors. Alternative Names: NVP-TNKS656; NVP-TNKS-656;NVP-TNKS 656;TNKS656; TNKS-656; TNKS 656. CAS No. 1419949-20-4. Molecular formula: C27H34N4O5. Mole weight: 494.58. Appearance: solid powder. Purity: >98%. IUPACName: N-(cyclopropylmethyl)-2-(4-(4-methoxybenzoyl)piperidin-1-yl)-N-((4-oxo-4,5,7,8-tetrahydro-3H-pyrano[4,3-d]pyrimidin-2-yl)methyl)acetamide. Canonical SMILES: O=C1NC (CN (CC2CC2)C (CN3CCC (C (C4=CC=C (OC)C=C4)=O)CC3)=O)=NC5=C1COCC5. Catalog: ACM1419949204. | |
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