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| Product | Description | |
|---|---|---|
| Tetraxetan | Tetraxetan (DOTA) is a macrocyclic chelating agent. Tetraxetan can form stable coordination complexes with a variety of metal ions (e.g., 68Ga, 111In, 177Lu). Tetraxetan can be conjugated with targeting molecules (e.g., RGD peptide, folic acid) to enable the complex to target specific biomolecules or cells. Tetraxetan can be used for imaging studies of tumors, including melanoma and folate receptor-positive tumors (e.g., cervical cancer) [1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: DOTA. CAS No. 60239-18-1. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W053583. |  |
| Tetrazinc hexaborateoxide | Tetrazinc hexaborateoxide. Alternative Names: Tetrazinc hexaborateoxide, EINECS 234-533-7, 12008-25-2. CAS No. 12008-25-2. Purity: 96%. Product ID: ACM12008252. Molecular formula: B6O13Zn4. Mole weight: 728.514520 [g/mol]. IUPAC Name: tetrazinc;boric acid;oxygen(2-). ECNumber: 234-533-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetrazine-Amine monohydrochloride | Tetrazine-Amine monohydrochloride is the monohydrochloride form of Tetrazine-Amine (HY-W053709). Tetrazine-amine is a Tetrazine linker that can be used to covalently label living cells by cycloaddition[1][2]. Tetrazine-Amine (monohydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine (monohydrochloride); Tetrazine-NH2 monohydrochloride. CAS No. 1416711-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W053709A. | |
| Tetrazine-biotin | Tetrazine-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1714123-51-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136095. | |
| Tetrazine-PEG4-amine hydrochloride | Tetrazine-PEG4-amine (hydrochloride) is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-PEG4-amine (hydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2752945-36-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130977. | |
| Tetrazine-PEG4-biotin | Tetrazine-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-PEG4-biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1962919-29-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136053. | |
| Tetrazine PEG Thiol, MW 2k-5k | Tetrazine PEG derivatives are used to react with TCO (transcyclooctene) groups. Tetrazine PEG derivatives have excellent water solubility, possess fast kinetics and stability in aqueous buffer. Alternative Names: Tetrazine-PEG-SH. |  |
| Tetrazine-Ph-acid | Tetrazine-Ph-acid is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-acid can be used to synthesize a range of PROTACs. Alternative Names: Tetrazine-Acid. Grades: 95%. CAS No. 1380500-92-4. Molecular formula: C10H8N4O2. Mole weight: 216.20. | |
| Tetrazine-Ph-NHS ester | Tetrazine-Ph-NHS ester is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-NHS ester can be used to synthesize a range of PROTACs. Alternative Names: Tetrazine-NHS ester. Grades: 95%. CAS No. 1616668-55-3. Molecular formula: C14H11N5O4. Mole weight: 313.27. | |
| Tetrazine-Ph-PEG5-NHS ester | Tetrazine-Ph-PEG5-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. Tetrazine-Ph-PEG5-NHS ester can be used in the synthesis of a series of PROTACs. Alternative Names: Tetrazine-PEG5-NHS ester. Grades: 95%. CAS No. 1682653-80-0. Molecular formula: C27H36N6O10. Mole weight: 604.61. | |
| Tetrazine-Ph-PEG5-NHS ester | Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Tetrazine-Ph-PEG5-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1682653-80-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130551. | |
| Tetrazine-SS-Biotin | Tetrazine-SS-Biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-SS-Biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2123482-78-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-136031. | |
| 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 is a versatile compound widely used in the biomedicine industry for various applications. It is commonly employed as a redox indicator to evaluate cell viability and assess cellular metabolic activity. This product finds applications in drug discovery, toxicology studies, and research on diseases such as cancer and neurodegenerative disorders. Alternative Names: 2,5-Diphenyl-3-(1-naphthyl)tetrazolium chloride; 2,5-Diphenyl-3-(a-naphthyl)tetrazolium chloride; TV; 2H-Tetrazolium, 3-(1-naphthalenyl)-2,5-diphenyl-, chloride (1:1); 2H-Tetrazolium, 3-(1-naphthalenyl)-2,5-diphenyl-, chloride; 2H-Tetrazolium, 3-(1-naphthyl)-2,5-diphenyl-, chloride; 3-(1-Naphthyl)-2,5-diphenyl-2H-tetrazolium chloride; 2,5-Diphenyl-3-(1-naphthyl)-2H-tetrazolium chloride; 2,5-Diphenyl-3-(1-naphthyl)tetrazolium chloride; 2,5-Diphenyl-3-α-naphthyltetrazolium chloride; Tetrazolium purple; Tetrazolium violet chloride; TV; Violet Tetrazolium; VT. CAS No. 1719-71-7. Molecular formula: C23H17ClN4. Mole weight: 384.86. | |
| 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]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. | |
| Tetrazolyl Acetamide Acetal | Tetrazolyl Acetamide Acetal is a distinguished biomedical compound used for developing anticonvulsant and sedative-hypnotic drugs. It can selectively interact with specific receptors within the central nervous system. Alternative Names: N-(2,2-Dihydroxyethyl)-2-(1H-tetrazol-1-yl)acetamide; Tetrazolylacetamide acetal (USP). Grades: 90%. CAS No. 1675245-47-2. Molecular formula: C5H9N5O3. Mole weight: 187.16. | |
| 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 monoamine oxidase A (MAO-A) inhibitor identified as an antidepressant drug candidate. Uses: Potential antidepressant. Alternative Names: 1H-Pyrazino[3,2,1-jk]carbazole, 8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, methanesulfonate (1:1); 2,3,3a,4,5,6-Hexahydro-8-cyclohexyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate; Tetrindole Methanesulfonate; 8-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole mesylate; 1H-Pyrazino[3,2,1-jk]carbazole, 8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, monomethanesulfonate. Grades: ≥99% by HPLC. CAS No. 170964-68-8. Molecular formula: C20H26N2.CH3SO3H. Mole weight: 390.54. | |
| Tetrindole mesylate | Tetrindole mesylate. Group: Biochemicals. Grades: Purified. CAS No. 170964-68-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (-)-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 |
| Tetrodotoxin, citrate (1:1) (salt) | Tetrodotoxin, citrate (1:1) (salt), also called as TTX citrate, is the citrate salt of tetrodotoxin. Tetrodotoxin is a neurotoxin that reversibly and selectively blocks sodium channel. Alternative Names: TETRODOTOXIN;TETRODOTOXIN CITRATE;OCTAHYDRO-12-(HYDROXYMETHYL)-2-IMINO-5,9:7,10A-DIMETHANO-10AH-[1,3]DIOXOCINO[6,5-D]PYRIMIDINE-4,7,10,11,12-PENTOL CITRATE;citratodetetrodotoxina;tetrodotoxin,citrate(1:1)(salt);Octahydro-12-(hydroxymethyl)-2-imino-5,9:7. Grades: 95%. CAS No. 18660-81-6. Molecular formula: C17H25N3O15. Mole weight: 511.39. | |
| 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 | 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 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. Alternative Names: [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. Grades: >99% by HPLC. CAS No. 180027-83-2. Molecular formula: C36H48O6. Mole weight: 576.76. | |
| 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. Alternative Names: 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. Grades: >99% by HPLC. CAS No. 180027-84-3. Molecular formula: C34H46O5. Mole weight: 534.73. | |
| 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 |
| Tetronasin | Tetronasin is extracted from Streptomyces longisporoflavus. It has anti-gram-positive bacteria and anti-eimeria tenella activity. Alternative Names: 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. | |
| tetronic acid | tetronic acid. Alternative Names: TIMTEC-BB SBB008561; TETRONIC ACID; TETRAHYDROFURAN-2,4-DIONE; 4-HYDROXY-5(H)FURAN-2-ONE; Butanoic acid, 4-hydroxy-3-oxo-, gamma-lactone; 2,4(3H,5H)-Furandione. Grades: 95%. CAS No. 4971-56-6. Molecular formula: C4H4O3. Mole weight: 100.07. | |
| 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. | |
| Texas Red-5-dUTP Triammonium Monosodium Salt | As a fluorescence-labelled nucleotide analog, Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Alternative Names: 9-[4-[[[3-[1-[2-Deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-erythro-pentofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-2-propynyl]amino]sulfonyl]-2-sulfophenyl]-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium Inner Salt Triammonium Monosodium Salt. Grades: 85%. Molecular formula: C43H54N8NaO20P3S2. Mole weight: 1182.97. | |
| Textile Spirits | Textile Spirits. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 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 | 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-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-[d4] | Tezacaftor-[d4] is a stable labelled compound of Tezacaftor. Tezacaftor (VX-661) is a second F508del CFTR corrector and is believed to help CFTR protein reach the cell surface. Alternative Names: Tezacaftor-d4; (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropanecarboxamide-d4; (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropane-2,2,3,3-d4-1-carboxamide; VX661 D4. CAS No. 1961280-24-9. Molecular formula: C26H23D4F3N2O6. Mole weight: 524.52. | |
| 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. | |
| Tezampanel | Tezampanel, a decahydroisoquinoline derivative, has been found to be AMPA receptor as well as Kainic acid receptor antagonist that could probably be useful in studies of migraine, neuromuscular disorders and Thrombosis. Alternative Names: Tezampanel;LY-293558;LY293558;LY293558;Ted-isoquinoline-3-COOH; (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid. Grades: 98%. CAS No. 154652-83-2. Molecular formula: C13H21N5O2. Mole weight: 279.34. | |
| 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 |
| TFA-aa-dC | TFA-aa-dC, a profound biomedicine marvel, takes center stage in combating select malignancies. Captivatingly, this ingenious trifluoroacetic acid derivative, bearing resemblance to adenosine, displays a potent affinity for cancerous cells. Through its remarkable prowess, it exhibits profound inhibitory effects on the relentless proliferation of these abhorrent entities, while also inducing their inevitable demise through apoptosis. Notably, within the realms of scientific exploration, TFA-aa-dC aptly finds its niche as a vital tool for comprehending the intricate fabric of cancer biology and facilitating the development of groundbreaking therapeutic approaches. Alternative Names: 5-TFA-aa-2'-Deoxycytidine; 5-[(E)-3-(Trifluoroacetylamino)-1-propenyl]-2'-deoxycytidine; 5-TFA-aa-dC; Cytidine, 2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-; 2'-Deoxy-5-{(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl}cytidine. Grades: ≥98% by HPLC. CAS No. 96102-27-1. Molecular formula: C14H17F3N4O5. Mole weight: 378.30. | |
| TFA-aa-dUPhosphoramidite | TFA-aa-dUPhosphoramidite is a crucial compound extensively used in the biomedical industry. This phosphoramidite derivative plays a vital role in synthesis for the generation of modified DNA/RNA sequences. It aids in the production of advanced nucleotide analogs applicable in diverse therapeutic areas, including antiviral and anticancer drug research and development. Molecular formula: C44H51N5O9P. Mole weight: 824.88. | |
| TFA-aha-dC | TFA-aha-dC is a potent nucleoside containing trifluoroacetic acid (TFA). This product plays a crucial role as a protected nucleoside during solid-phase DNA synthesis. It is commonly utilized in research involving the study of DNA structure, epigenetics and the development of therapeutic drugs targeting cancer and viral diseases. Molecular formula: C20H28F3N5O6. Mole weight: 491.46. | |
| TFA-ap-dC | TFA-ap-dC, a nucleoside analog, is a potent agent utilized in oligonucleotide synthesis for antisense therapy. With impressive efficacy in combating viral infections and cancer by inhibiting gene expression, TFA-ap-dC stands out with unparalleled stability and compatibility with solid-phase synthesis protocols, thus vastly benefitting biomedicine industries. Alternative Names: 5-TFA-ap-dC; 5-TFA-ap-2'-Deoxycytidine. CAS No. 115899-38-2. Molecular formula: C14H15F3N4O5. Mole weight: 376.29. | |
| TFA-ap-dU | 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine is an intermediate in the synthesis of fluorescent labeling compounds of cyclooctyne-modified deoxyuridine triphosphates in DNA. Alternative Names: 5-TFA-ap-2'-Deoxyuridine; Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-. Grades: 96%. CAS No. 115899-40-6. Molecular formula: C14H14F3N3O6. Mole weight: 377.27. | |
| TFA-Hexylaminolinker Phosphoramidite | TFA-Hexylaminolinker Phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Alternative Names: TFA-aminolinker C6 phosphoramidite; 2-Cyanoethyl (6-(2,2,2-trifluoroacetamido)hexyl) diisopropylphosphoramidite; 6-(N-Trifluoroacetamido)hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-Amino-Modifier C6-TFA CE Phosphoramidite; Trifluoroacetyl-hexylamine-linker Phosphoramidite; 5'-Amino-Modifier C6-TFA CEP; Trifluoroacetyl cyanoethyl phosphoramidite amino-linker; C6 TFA linker amidite; TFA-Hexylaminolinker Amidite. Grades: ≥90%. CAS No. 133975-85-6. Molecular formula: C17H31F3N3O3P. Mole weight: 413.42. | |
| 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. | |
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