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| Product | Description | |
|---|---|---|
| Tetrazine-SS-PEG4-Biotin | Tetrazine-SS-PEG4-Biotin. Grade: >98.0%. Molecular formula: C35H53N9O8S3. Mole weight: 824.05. |  |
| Tetrazole 0.5M solution in acetonitrile | 100ml Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90005223-100ml. Molecular Weight 70.05. See USA prepack pricing. |  |
| Tetrazole 1% solution in N-Methylpyrrolidone | 25ml Pack Size. Group: Building Blocks, Organics. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90021909-25ml. Molecular Weight 70.0534. See USA prepack pricing. | |
| Tetrazole 5% solution in gamma-Butyrolactone/Dimethylsulfoxide mixture (80:20) | 25ml Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90018946-25ml. Molecular Weight 70.05. See USA prepack pricing. | |
| Tetrazoline hydrochloride EP impurity A | Tetrazoline hydrochloride EP impurity A. Uses: For analytical and research use. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.22. Catalog: APB56536960. |  |
| Tetrazolium blue chloride | Tetrazolium blue chloride. Alternative Names: 3,3-DIANISOLE-4,4-BIS(3,5-DIPHENYLTETRAZOLIUM CHLORIDE);3,3-DIANISOLEBIS-4,4-(3,5-DIPHENYL)TETRAZOLIUM CHLORIDE;3,3-(3,3-DIMETHOXY[1,1-BIPHENYL]-4,4-DIYL)-BIS(2,5-DIPHENYL-2H-TETRAZOLIUM) DICHLORIDE;3,3-(3,3-DIMETHOXY-4,4-BIPHENYLENE)BIS(2,5-DIPHENYL-2H-TETRAZOLIUM CHLORIDE);3,3-(3,3-DIMETHOXY-4,4-BIPHENYLYLENE)BIS(2,5-DIPHENYL-2H-TETRAZOLIUM CHLORIDE);2,2,5,5-TETRAPHENYL-3,3-(3,3-DIMETHOXY-4,4-BIPHENYLENE)-2H,2H-DITETRAZOLIUM CHLORIDE;DITETRAZOLIUM BLUE;DITETRAZOLIUM CHLORIDE. CAS No. 1871-22-3. Product ID: ACM1871223. Molecular formula: C40H32Cl2N8O2. Mole weight: 727.64. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetrazolium Blue Chloride | Tetrazolium Blue Chloride is used for its anti-plasmodium activity. Also used in the study of inhibition of diphenyltetrazolium bromide (MTT) reduction by β-amyloid peptides resulting in neurodegenerative manifestations. Group: Biochemicals. Alternative Names: 2,2'-(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[3,5-diphenyl-2H-tetrazolium, , Dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[2,5-diphenyl-2H-tetrazolium, Dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[2,5-diphenyl-2H-tetrazolium chloride]; 2, 2', 5, 5'-Tetraphenyl-3, 3'- (3, 3'-dimethoxy-4, 4'-diphenylene) ditetrazolium Chloride; 2,2'-(m,m'-Dimethoxy-p,p'-biphenylene)bis(3,5-diphenyltetrazolium Chloride); 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-diphenyl-2H-tetrazolium Chloride]; 3,3'-Dianisolebis[4,4'-(3,5-diphenyl)tetrazolium Chloride]; BT; BT (dye); Blue Tetrazolium; Blue Tetrazolium Chloride; Ditetrazolium Chloride; NSC 27623; Tetrazolium Blue. Grades: Highly Purified. CAS No. 1871-22-3. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C40H32Cl2N8O2. US Biological Life Sciences. |  Worldwide |
| Tetrazolium blue chloride 98+% (HPLC) | Tetrazolium blue chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrazolium Red | Tetrazolium Red (2,3,5-Triphenyltetrazolium chloride; TTC) is a not brain-penetrant, colorless, water-soluble dye that is reduced by mitochondrial enzymes to a deep red, water-insoluble compound (formazan) mainly in the mitochondria of living cells. Tetrazolium Red is used to observe the activity of dehydrogenase, and it turns colorless to red when exposed to hydrogen. Tetrazolium Red distinguishes between surviving and infarcted brain tissue after stroke. Tetrazolium Red has been used to stain heart tissue to measure the extent of acute lesions and also used to stain brain tissue to detect the size of the infarcted area. The absorption wavelength of Tetrazolium Red is 570 nm[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,3,5-Triphenyltetrazolium chloride; TPTZ; TTC. CAS No. 298-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g. Product ID: HY-D0714. |  |
| Tetrazolium Violet | Tetrazolium Violet. Uses: For analytical and research use. CAS No. 1719-71-7. Mole weight: 384.86. EC Number: 217-008-7. Catalog: AP1719717. | |
| Tetrazolo[1,5-a]pyridin-7-amine | Tetrazolo[1,5-a]pyridin-7-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228551-77-6. Pack Sizes: 50mg. Molecular Formula: C5H5N5, Molecular Weight: 135.13. US Biological Life Sciences. | Worldwide |
| Tetrazolo[1,5-a]pyridine-7-carboxylic acid | Tetrazolo[1,5-a]pyridine-7-carboxylic acid. Alternative Names: tetrazolo[1,5-a]pyridine-7-carboxylic acid, 120613-46-9, CTK4B1939, BB_SC-8583, SBB027133, STK695661, AKOS005173474, AG-D-44990, MCULE-8171147878, FT-0683399, Tetraazolo[1,5-a]pyridine-7-carboxylic acid, I02-4900, [1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxylic acid, 4-hydro-1,2,3,4-tetraazolo[1,5-a]pyridine-7-carboxylic acid. CAS No. 120613-46-9. Purity: 96%. Product ID: ACM120613469. Molecular formula: C6H4N4O2. Mole weight: 164.12. IUPAC Name: tetrazolo[1,5-a]pyridine-7-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrazolo[1,5-a]quinoline-4-carbaldehyde | Tetrazolo[1,5-a]quinoline-4-carbaldehyde. Alternative Names: Oprea1_821083, MolPort-002-466-137, ZINC03120269, CID2305096, PB57117198, 121497-03-8. CAS No. 121497-03-8. Purity: 96%. Product ID: ACM121497038. Molecular formula: C10H6N4O. Mole weight: 198.18. IUPAC Name: tetrazolo[1,5-a]quinoline-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrazolo[5,1-a]phthalazine | Shows hypotensive action. Group: Biochemicals. Grades: Highly Purified. CAS No. 234-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C?H?N?, Molecular Weight: 171.16. US Biological Life Sciences. | Worldwide |
| Tetrazomine | Tetrazomine is an antibiotic produced by Saccharothrix mulabilis subsp. chichijimaensis. It is active against gram-positive bacteria, gram-negative bacteria and mycobacteria. It has cytotoxic activity and inhibits lymphoid leukemia L1210 and leukemia P388 with IC50 of 0.047 and 0.0140 μg/mL, respectively. CAS No. 132073-72-4. Molecular formula: C24H34N4O5. Mole weight: 458.55. | |
| Tetrazycline Phosphate Complex | Tetrazycline Phosphate Complex. Alternative Names: Einecs 215-646-0; Panmycin p; TETRACYCLINEHOSPHATECOMPLEX; Tetrex; Tetradecin novum; Tetracycline Phosphate. CAS No. 1336-20-5. Purity: 96%. Product ID: ACM1336205. Molecular formula: CAS: 1336-20-5. Mole weight: 524.41. IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;phosphoricacid. ECNumber: 215-646-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrindole mesylate | Tetrindole mesylate is a selective inhibitor of monoamine oxidase A (MAO A). Tetrindole mesylate inhibits rat brain mitochondrial MAO A in a competitive manner with a Ki value of 0.4 μM and inhibits MAO B with a Ki of 110 μM. Tetrindole mesylate has antidepressant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 170964-68-8. Pack Sizes: 1 mg. Product ID: HY-101169. | |
| Tetrindole mesylate | Tetrindole mesylate. Group: Biochemicals. Grades: Purified. CAS No. 170964-68-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tetrocarcin E1 | Tetrocarcin E1 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetronolide, 9-O-(4-O-Acetyl-2,6-Dideoxy-Alpha-L-Ribo-Hexopyranosyl)-17-O-(2,3,4,6-Tetradeoxy-4-((Methoxycarbonyl)Amino)-3-C-Methyl-3-Nitro-Beta-D-Xylo-Hexopyranosyl)-. CAS No. 82925-71-1. Molecular formula: C49H66N2O17. Mole weight: 955.05. | |
| Tetrocarcin E2 | Tetrocarcin E2 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetronolide, 9-O-(3-O-acetyl-2,6-dideoxy-alpha-L-ribo-hexopyranosyl)-17-O-(2,3,4,6-tetradeoxy-4-((methoxycarbonyl)amino)-3-C-methyl-3-nitro-beta-D-xylo-hexopyranosyl)-. CAS No. 83259-66-9. Molecular formula: C49H66N2O17. Mole weight: 955.05. | |
| Tetrocarcin F | Tetrocarcin F is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetrocarcin A, 4B-O-de(2,6-dideoxy-4-O-(2,3,6-trideoxy-alpha-L-erythro-hexopyranosyl)-alpha-L-ribo-hexopyranosyl)-. CAS No. 82612-05-3. Molecular formula: C55H76N2O19. Mole weight: 1069.19. | |
| Tetrocarcin F1 | Tetrocarcin F1 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Antibiotic F1; Tetrocarcin F-1. CAS No. 81319-50-8. Molecular formula: C41H54N2O13. Mole weight: 782.87. | |
| Tetrodecamycin | It is produced by the strain of Streptomyces nashvillensis MJ885-mF8. It has anti-gram-positive bacteria (MIC is 6.25-12.5 μg/mL) and PasteureRci pisciccida (MIC is 1.56-3.12 μg/mL) activity. Synonyms: (-)-tetrodecamycin; 5,11-Methanofuro(3,4-d)(3)benzoxonin-1,12(3H,5H)-dione,6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5R-(5R*,6S*,6aR*,10aR*,11S*,13R*))-. CAS No. 156980-57-3. Molecular formula: C18H22O6. Mole weight: 334.36. | |
| Tetrodotoxin Citrate | Tetrodotoxin Citrate is a highly selective, reversible sodium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 18660-81-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H25N3O15. US Biological Life Sciences. | Worldwide |
| Tetrofosmin | Tetrofosmin. Alternative Names: Myoview;Unii-3J0kpb596q. CAS No. 127502-06-1. Purity: 95%+. Product ID: ACM127502061. Molecular formula: C18H40O4P2. Mole weight: 382.458. IUPAC Name: 2-[bis(2-ethoxyethyl)phosphanyl]ethyl-bis(2-ethoxyethyl)phosphane. Canonical SMILES: CCOCCP(CCOCC)CCP(CCOCC)CCOCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetromycin A | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: [1S-(1R*,4R*,4aR*,6aS*,7E,11E,12aS*,15S*,16aR*,20aR*,20bS*)]-4-(acetyloxy)-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,6,7,11,12a,14,15,20a-octamethyl-18H-16a,19-Metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione; 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide 9-Acetate. Grade: >99% by HPLC. CAS No. 180027-83-2. Molecular formula: C36H48O6. Mole weight: 576.76. | |
| Tetromycin A | Tetromycin A is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. Tetromycin A has pronounced activity against antibiotic susceptible and resistant Gram positive bacteria including MRSA. Limited availability has restricted further investigation of this metabolite in the literature. Several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'- kinase/Akt signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 180027-83-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Tetromycin B | Tetromycin B is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. Tetromycin B has pronounced activity against antibiotic susceptible and resistant Gram positive bacteria including MRSA. Limited availability has restricted further investigation of this metabolite in the literature. Several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'- kinase/Akt signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 180027-84-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Tetromycin B | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide; [1S-(1R*,4R*,4aR*,6aS*,7E,11E,12aS*,15S*,16aR*,20aR*,20bS*)]-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-Dodecahydro-4,21-trihydroxy-1,6,7,11,12a,14,15,20a-octamethyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grade: >99% by HPLC. CAS No. 180027-84-3. Molecular formula: C34H46O5. Mole weight: 534.73. | |
| Tetronasin | Tetronasin is extracted from Streptomyces longisporoflavus. It has anti-gram-positive bacteria and anti-eimeria tenella activity. Synonyms: Tetronasina; Tetronasine; Tetronasinum; Antibiotic M 139603; ICI 139603; M 139603. Molecular formula: C35H54O8. Mole weight: 602.80. | |
| Tetronic 701 | Tetronic 701. Alternative Names: Ethylenediamine tetrakis(propoxylate-block-ethoxylate)tetrol. CAS No. 26316-40-5. Product ID: ALC-FP-26316405. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetronomycin Sodium | Tetronomycin Sodium is a polycyclic ionophore polyether antibiotic produced by Str. sp. nov. S53161/A. It has anti-Gram-positive bacteria, Neisseria and Mycoplasma activity. Molecular formula: C34H49NaO8. Mole weight: 608.74. | |
| Tetronothiodin | Tetronothiodin is a trypsin secretin type B receptor antagonist produced by Str. sp. NR0489. Tetronothiodin can inhibit the binding of trypsin C-terminal 8 peptide to rat cortical trypsin B receptor, with IC50 of 3.6 μmol/L. CAS No. 139643-79-1. Molecular formula: C31H38O8S. Mole weight: 570.69. | |
| Tetroxoprim | Tetroxoprim is an antimicrobial DHFR inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HE 781. CAS No. 53808-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107033. | |
| Texanol | Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. |  |
| Texapon - Suppliers needed. | Texapon (Sles)Categorysurfactant, sodium laureth sulfate, detergent, foaming | Suppliers Needed |
| Texas Red | Texas Red (Sulforhodamine 101) is an amphoteric rhodamine red fluorescent dye (excitation/emission: 586/605 nm). Texas Red is used extensively for investigating neuronal morphology and acts as acell type-selective fluorescent marker of astrocytes bothin vivoand in slice preparations[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sulforhodamine 101; SR101. CAS No. 60311-02-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-101878. | |
| Textile Spirits | Textile Spirits. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Tezacaftor | Tezacaftor (VX-661) is a F508del CFTR corrector. It helps CFTR protein reach the cell surface. However, Ivacaftor (VX-770, HY-13017), a CFTR potentiator, helps to prolong the opening time of cell surface CFTR protein channels. Tezacaftor combining with Ivacaftor, shows potent efficacy against cystic fibrosis and diseases with homozygous for the CFTR Phe508del mutation. Moreover, Elexacaftor (VX-445, HY-111772) is also a CFTR corrector. Elexacaftor-Tezacaftor-Ivacaftor aims at with cystic fibrosis (CF) with at least one Phe508del mutation, often avoids the indication for lung transplantation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-661. CAS No. 1152311-62-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15448. | |
| Tezacaftor | Tezacaftor (VX661) is a small molecule that can be used as a corrector of the cystic fibrosis transmembrane conductance regulator (CFTR) gene function. Category: Active pharmaceutical ingredients. Synonyms: VX661. CAS No. 1152311-62-0. Product ID: API1152311620. Molecular formula: C26H27F3N2O6. Mole weight: 520.5. |  |
| Tezacaftor-d4 | Tezacaftor-d4 (VX-661-d4) is the deuterium-labeled Tezacaftor (HY-15448), a F508del CFTR corrector. Tezacaftor helps CFTR protein reach the cell surface[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-661-d4. CAS No. 1961280-24-9. Pack Sizes: 500 μg. Product ID: HY-15448S. | |
| Tezacaftor (VX-661) | Tezacaftor (VX-661) is a second F508del CFTR corrector and is believed to help CFTR protein reach the cell surface. Phase 2. Group: Inhibitors. CAS No. 1152311-62-0. Pack Sizes: 5mg. Product ID: S7059. Formula: C26H27F3N2O6. Smiles: CC(C)(CO)C1=CC2=CC(=C(C=C2N1CC(CO)O)F)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Tezacitabine | Tezacitabine is a cytostatic and cytotoxic antimetabolite and a nucleoside analogue. Tezacitabine irreversibly inhibits the ribonucleotide reductase and interferes with DNA replication and repair. Tezacitabine effectively induces cells apoptotic. Tezacitabine has the potential for leukemias and solid tumors (carcinomas) treatment[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 130306-02-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-106014. | |
| Tezepelumab (anti-TSLP) | Tezepelumab (anti-TSLP) is human monoclonal antibody (IgG2λ) that binds specifically to TSLP, blocking it from interacting with its heterodimeric receptor. Tezepelumab can be used for the research of severe, uncontrolled asthma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 157 (anti-TSLP); MEDI 19929 (anti-TSLP); Tezepelumab-ekko (anti-TSLP). CAS No. 1572943-04-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99366A. | |
| Tezosentan | Tezosentan (RO 610612) is an endothelin (ET) receptor antagonist, with pA2s of 9.5, 7.7 for ETA and ETB receptors, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO 610612. CAS No. 180384-57-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17351. | |
| Tezosentan | Tezosentan. Group: Biochemicals. Grades: Highly Purified. CAS No. 180384-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H27N9O6S. US Biological Life Sciences. | Worldwide |
| Tezosentan-[d4] | Tezosentan-[d4] is the labelled analogue of Tezosentan, which is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan used as a vasodilator. Synonyms: Tezosentan D4; N-[6-(2-Hydroxyethoxy-d4)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]-4-pyrimidinyl]-5-(1-methylethyl)-2-pyridinesulfonamide. CAS No. 1794707-10-0. Molecular formula: C27H23D4N9O6S. Mole weight: 609.65. | |
| TFAM activator 1 | TFAM activator 1 is a TFAM activator. TFAM activator 1 increases TFAM protein levels, promotes mitochondrial DNA stability, increases mitochondrial DNA copy number, and prevents mitochondrial DNA from escaping into the cytoplasm. TFAM activator 1 improves cellular energy metabolism in cybrid cells. TFAM activator 1 reduces fibrosis markers in fibroblasts. TFAM activator 1 can be used in the research of mitochondrial encephalomyopathy, lactic acidosis, and stroke-like episodes syndrome, systemic sclerosis, and autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 932992-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175739. | |
| Tfa-Phe-OH | Tfa-Phe-OH. Synonyms: (S)-N-(trifluoroacetyl)phenylalanine; N-Trifluoroacetyl-L-phenylalanine; Tfa Phe OH. CAS No. 350-09-4. Molecular formula: C11H10F3NO3. Mole weight: 261.2. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Molecular formula: (C51H61N)n. Mole weight: 1241.43. IUPAC Name: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(C3=CC=C(N(C4=CC=C(C(CC)C)C=C4)C5=CC=C(C)C=C5)C=C3)=C2)C6=C1C=C(C)C=C6. InChI: 1S/C53H67N/c1-7-10-12-14-16-18-36-53(37-19-17-15-13-11-8-2)51-38-41(5)22-34-49(51)50-35-27-45(39-52(50)53)44-25-32-48(33-26-44)54(46-28-20-40(4)21-29-46)47-30-23-43(24-31-47)42(6)9-3/h20-35,38-39,42H,7-19,36-37H2,1-6H3. |  |
| TFB-TBOA | TFB-TBOA (CF3-Bza-TBOA) is a potent glutamate transporter blocker that potently suppresses the activity of glial transporters. TFB-TBOA shows IC50 values of 22, 17, and 300 nM for glutamate transporters EAAT1, EAAT2, and EAAT3 respectively in an uptake assay using cells transiently expressing EAATs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CF3-Bza-TBOA. CAS No. 480439-73-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-107521. | |
| TFC 007 | TFC 007. Group: Biochemicals. Grades: Purified. CAS No. 927878-49-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TFEB activator 1 | TFEB activator 1 is an orally effective, mTOR-independent activator of TFEB. TFEB activator 1 significantly promotes the nuclear translocation of Flag-TFEB with an EC50 of 2167 nM. TFEB activator 1 enhances autophagy without inhibiting the mTOR pathway and has the potential for neurodegenerative diseases treatment[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39777-61-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135825. | |
| TFEB activator 2 | TFEB activator 2 is an orally active compound that can cross the blood-brain barrier. TFEB activator 2 can bind to the dopamine transporter (DAT). TFEB activator 2 promotes TFEB nuclear translocation and lysosome biogenesis by targeting the DAT-CDK9-TFEB pathway. TFEB activator 2 has neuroprotective activity and can be used in the research of Alzheimer's disease and other diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3027414-04-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161724. | |
| TFEB activator 3 | TFEB activator 3 (compound 45) exhibits TFEB activation and lysosome biogenesis capabilities. TFEB activator 3 has effect on TFEB nuclear translocation with 44% (10μM 3h) and 97 % (30 μM 3h). TFEB activator 3 plays an important role in Alzheimers disease (AD). TFEB activator 3 can pass blodd brain barrier[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3027413-48-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161725. | |
| TFE-IDAtp1-LinA | TFE-IDAtp1-LinA. Molecular formula: C136H204F6N26O22. Mole weight: 2669.23. | |
| TFFH | TFFH. Group: Biochemicals. Alternative Names: Fluoro-N, N, N', N'-tetra methyl formamidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 164298-23-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H12FN2·F6P. US Biological Life Sciences. | Worldwide |
| Tffh; fluoro-N,N,N,N-etramethylformamidinium hexafluorophosphate | Tffh; fluoro-N,N,N,N-etramethylformamidinium hexafluorophosphate. CAS No. 164298-23-1. Product ID: ACM164298231. Molecular formula: C5H12F7N2P. Mole weight: 264.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TFFYGGSRGKRNNFKTEEYC | TFFYGGSRGKRNNFKTEEYC is a peptide, which can be used for glioma targeted therapy. Grade: 98%. CAS No. 906480-09-9. Molecular formula: C107H154N30O32S. Mole weight: 2404.6. | |
| TFLLR-NH2 | TFLLR-NH2, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. Synonyms: TFLLR amide; (Thr1)-TRAP-5 amide; (Thr1)-PAR-1 (1-5) amide (human); PAR-1-activating peptide; PAR-1-AP; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide. Grade: 98%. CAS No. 197794-83-5. Molecular formula: C31H53N9O6. Mole weight: 647.81. | |
| TFLLR-NH2 | TFLLR-NH2. Group: Biochemicals. Grades: Purified. CAS No. 197794-83-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TFLLR-NH2 | TFLLR-NH2 is a selective PAR1 agonist with an EC50 of 1.9 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 197794-83-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0226. | |
| TFLLR-NH2 2TFA | TFLLR-NH2 2TFA, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. Synonyms: H-Thr-Phe-Leu-Leu-Arg-NH2.2TFA; TFLLR-NH2.2TFA; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide trifluoroacetic acid; PAR-1-AP trifluoroacetate; Protease-activated receptor-1-activating peptide trifluoroacetate. Grade: ≥95%. Molecular formula: C31H53N9O6.2C2HF3O2. Mole weight: 875.87. | |
| TFLLR-NH2TFA | TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1313730-19-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0226A. | |
| TFLLR-NH2(TFA) | TFLLR-NH2, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. Synonyms: TFLLR-NH2 trifluoroacetate salt; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide trifluoroacetic acid. Grade: 99%. CAS No. 1313730-19-6. Molecular formula: C33H54F3N9O8. Mole weight: 761.83. | |
| TFM-4AS-1 | TFM-4AS-1. Group: Biochemicals. Grades: Purified. CAS No. 188589-61-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TFMB-(R)-2-HG | TFMB-(R)-2-HG is a cell membrane-permeable (R)-2-HG and acute myeloid leukemia (AML) oncogenic factor. TFMB-(R)-2-HG competitively inhibits α-ketoglutarate-dependent dioxygenases such as KDM2B and FTO. TFMB-(R)-2-HG impairs cell differentiation in response to Estrogen withdrawal. TFMB-(R)-2-HG is used in acute myeloid leukemia and glioma research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1445700-01-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129079. | |
| TFP-PEG12-biotinidase resistant biotin | TFP-PEG12-biotinidase resistant biotin. Synonyms: TFP-PEG12-biotinidase resistant biotin; GS-9358; TFP-dPEG(R)12-biotinidase resistant biotin. Molecular formula: C47H76F4N4O17S. Mole weight: 1077.2. | |
| TFP-PEG4-biotinidase resistant biotin | TFP-PEG4-biotinidase resistant biotin. Synonyms: TFP-PEG4-biotinidase resistant biotin; GS-9357; TFP-dPEG(R)4-biotinidase resistant biotin. Molecular formula: C31H44F4N4O9S. Mole weight: 724.8. | |
| TfR-T12 | TfR-T12 is a BBB-penetrated transferrin receptor (TfR) binding peptide, displaying a binding affinity in the nM range[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 344618-30-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2297. | |
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