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| Product | Description | |
|---|---|---|
| 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 monoamine oxidase A (MAO-A) inhibitor identified as an antidepressant drug candidate. Uses: Potential antidepressant. Synonyms: 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. |  |
| 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 |
| 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. Synonyms: 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. Molecular formula: C18H40O4P2. Mole weight: 382.458. Purity: 95%+. IUPACName: 2-[bis(2-ethoxyethyl)phosphanyl]ethyl-bis(2-ethoxyethyl)phosphane. Canonical SMILES: CCOCCP(CCOCC)CCP(CCOCC)CCOCC. Catalog: ACM127502061. |  |
| 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. 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. 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. 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. 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. Synonyms: Tetronasina; Tetronasine; Tetronasinum; Antibiotic M 139603; ICI 139603; M 139603. Molecular formula: C35H54O8. Mole weight: 602.80. | |
| 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. Group: Inhibitors. Alternative Names: tetroxoprim; 2, 4-Diamino-5-[3, 5-dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine; 5-[[3, 5-Dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]-2, 4-pyrimidinediamine; 5-[3, 5-Dimethoxy-4-(2-methoxyethoxy)benzyl]-2, 4-pyrimidinediamine; 5-[3, 5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2, 4-diamine. CAS No. 53808-87-0. Molecular formula: C16H22N4O4. Appearance: Solid. Purity: 0.9803. Canonical SMILES: COCCOC1=C (C=C (CC2=CN=C (N)N=C2N)C=C1OC)OC. Catalog: ACM53808870. | |
| Tetroxoprim | Tetroxoprim is an antimicrobial DHFR inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HE 781. CAS No. 53808-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107033. |  |
| Tetryzoline | Tetryzoline is an alpha receptor agonist used in some over-the-counter eye drops and nasal sprays. Uses: Ophthalmic solutions; sympathomimetics; nasal decongestants. Synonyms: Tetrahydrozoline; Tetryzolin; Tetryzolinum; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole. CAS No. 84-22-0. Molecular formula: C13H16N2. Mole weight: 200.28. | |
| Teuvincenone B | Terpenoids. CAS No. 127419-64-1. Molecular formula: C20H24O5. Mole weight: 344.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: (9S,11bR)-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-6-one. Canonical SMILES: CC1CC2=C (C3=C (C (=C2O1)O)C4 (CCCC (C4=C (C3=O)O) (C)C)C)O. Catalog: ACM127419641. | |
| 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. |  |
| Texasin | Texasin is a selective human leukocyte 5-lipoxygenase (5-LOX) inhibitor. Synonyms: 6,7-Dihydroxy-4'-Methoxyisoflavone; 6,7-Dihydroxy-3-(4-Methoxyphenyl)-4-Benzopyrone. Grades: 95%. CAS No. 897-46-1. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Texasin | Texasin is a natural product that can be isolated from Baptisia australis [1]. Uses: Scientific research. Group: Natural products. CAS No. 897-46-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119822. | |
| 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. Group: Fluorescent dye. 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. Synonyms: 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 (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. Group: Signaling pathways. Alternative Names: VX-661. CAS No. 1152311-62-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15448. | |
| 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. Group: Signaling pathways. CAS No. 130306-02-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-106014. | |
| Tezacitabine | Tezacitabine is a synthetic purine nucleoside analogue with potential antineoplastic activity. Phosphorylated by cellular kinases, tezacitabine is converted into its active diphosphate and triphosphate metabolites. Tezacitabine diphosphate binds to and irreversibly inhibits the activity of the enzyme ribonucleotide reductase (RNR), which may result in the inhibition of DNA synthesis in tumor cells and tumor cell apoptosis. Tezacitabine triphosphate acts as a substrate for DNA polymerase, further compromising DNA replication. This agent is relatively resistant to metabolic deactivation by cytidine deaminase. RNR catalyzes the conversion of ribonucleoside 5'-diphosphates to deoxyribonucleoside 5'-diphosphates necessary for DNA synthesis and is overexpressed in many tumor types. Uses: Enzyme inhibitors. Synonyms: MDL 101731; FMdC; KW 2331; MDL 101731; KW2331; MDL101731; Tezacitabine; MDL 101,731; FMdC. CAS No. 130306-02-4. Molecular formula: C10H12FN3O4. Mole weight: 257.221. | |
| 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. Synonyms: 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. Group: Inhibitory antibodies. 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 pA 2 s of 9.5, 7.7 for ET A and ET B receptors, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO 610612. CAS No. 180384-57-0. Pack Sizes: 10 mM * 1 mL; 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 | Tezosentan, also known as RO 610612 and Veletri, is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan (B675900). It acts as a vasodilator and is used in the treatment of congestive heart failure. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide5-isopropyl-pyridine-2-sulfonic acid 6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-(2-1H-tetrazol-5-yl--pyridin-4-yl)--pyrimidin-4-ylamide; RO 61-0612; RO 610612; RO610612; tezosentan; Veletri. Grades: 95%. CAS No. 180384-57-0. Molecular formula: C27H27N9O6S. Mole weight: 605.63. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: TFA-aminolinker C6 phosphoramidite; 2-Cyanoethyl (6-(2,2,2-trifluoroacetamido)hexyl) diisopropylphosphoramidite; 6-(N-Trifluoroacetamido)hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥90%. CAS No. 133975-85-6. Molecular formula: C17H31F3N3O3P. Mole weight: 413.42. | |
| TFAP | TFAP is a selective COX-1 inhibitor displaying analgesic properties. Synonyms: COX-1 Inhibitor IV; N-(5-aminopyridin-2-yl)-4-(trifluoromethyl)benzamide. CAS No. 1011244-68-0. Molecular formula: C13H10F3N3O. Mole weight: 281.23. | |
| TFAP | TFAP is a selective cyclooxygenase-1 (COX-1) inhibitor, with an IC 50 of 0.8 μM. Uses: Scientific research. Group: Natural products. Alternative Names: N-(5-Aminopyridin-2-yl)-4-(trifluoromethyl)benzamide. CAS No. 1011244-68-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112731. | |
| 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. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Organic light emitting diode (oled). 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. Appearance: powder. IUPACName: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Canonical 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. Catalog: ACM220797160. | |
| 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. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Perovskite materials organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Pack Sizes: 250 mg/1 g. Product ID: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Molecular formula: 1241.43. Mole weight: (C51H61N)n. 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. 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. LMXSDGRJIJNLIY-UHFFFAOYSA-N. |  |
| TFB-TBOA | TFB-TBOA is a glial glutamate transporter EAAT1 and EAAT2 inhibitor (IC50 = 17, 22 and 300 nM for EAAT2, EAAT1 and EAAT3, respectively). TFB-TBOA exhibits no effect on EAAT4 and EAAT5, or a wide range of neuronal receptors and transporters. TFB-TBOA attenuates glutamate-stimulated intracellular Na+ elevation in astrocytes in vitro (IC50 = 43 nM). Synonyms: (3S) -3-[[3-[[4- (Trifluoromethyl) benzoyl]amino]phenyl]methoxy]-L-aspartic acid; (2S, 3S) -2-amino-3- [ [3- [ [4- (trifluoromethyl) benzoyl] amino] phenyl] methoxy] butanedioic acid. Grades: ≥98% by HPLC. CAS No. 480439-73-4. Molecular formula: C19H17F3N2O6. Mole weight: 426.35. | |
| TFC 007 | TFC-007 is a selective inhibitor of hematopoietic prostaglandin D synthase (H-PGDS), with high inhibitory activity against the H-PGDS enzyme (IC50 value of 83 nM). TFC-007 can be used to construct a H-PGDS degrader inducer PROTAC(H-PGDS)-1, where TFC-007 binds to H-PGDS and Pomalidomide binds to cereblon. Synonyms: TFC-007; TFC 007; TFC007; N-[4-[4-(4-Morpholinylcarbonyl)-1-piperidinyl]phenyl]-2-phenoxy-5-pyrimidinecarboxamide. Grades: ≥98% by HPLC. CAS No. 927878-49-7. Molecular formula: C27H29N5O4. Mole weight: 487.55. | |
| TFC 007 | TFC 007. Group: Biochemicals. Grades: Purified. CAS No. 927878-49-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| TFFYGGSRGKRNNFKTEEYC | TFFYGGSRGKRNNFKTEEYC is a peptide, which can be used for glioma targeted therapy. Grades: 98%. CAS No. 906480-09-9. Molecular formula: C107H154N30O32S. Mole weight: 2404.6. | |
| 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, 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. Grades: 98%. CAS No. 197794-83-5. Molecular formula: C31H53N9O6. Mole weight: 647.81. | |
| 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. Grades: ≥95%. Molecular formula: C31H53N9O6.2C2HF3O2. Mole weight: 875.87. | |
| 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. Grades: 99%. CAS No. 1313730-19-6. Molecular formula: C33H54F3N9O8. Mole weight: 761.83. | |
| Tflnh[a] | Heterocyclic Organic Compound. Alternative Names: TFLNH[A];TRIFUCOSYLLACTO-N-HEXAOSE A;trifucosyllacto-N-hexaose A from*human milk;Trifucosyllacto-N-hexaose a, Human Milk;N-[2-[2-[[3-acetamido-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyo. CAS No. 116883-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. Purity: 0.96. IUPACName: N-[2-[[4-[3-acetamido-4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-2-yl]met. Density: 1.73g/cm³. Catalog: ACM116883091. | |
| TFM-4AS-1 | TFM-4AS-1 is a selective androgen receptor modulator (SARM) , and a potent androgen receptor (AR) ligand with an IC 50 of 38 nM. TFM-4AS-1 is a gene-selective agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 188589-61-9. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-103246. | |
| 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, a cell membrane-permeable version of (R)-2-HG, is a carcinogenic factor in Acute myeloid leukemia (AML). TFMB-(R)-2-HG impairs SCF ER-Hoxb8 cells differentiation in response to estrogen withdrawal [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1445700-01-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129079. | |
| TfR-T12 | TfR-T12 is a BBB-penetrated transferrin receptor (TfR) binding peptide. CAS No. 344618-30-0. Molecular formula: C71H99N19O15S. Mole weight: 1490.73. | |
| TfR Targeting Peptide | The 12-mer peptide sequence is a transferrin receptor (TfR) targeting peptide. It binds to TfR and is internalized via endocytosis into TfR-expressing cells. TfR targeting peptide is a potential carrier for transportation of small molecules across the blood-brain barrier to the brain, or into malignant tissues. Synonyms: H-Thr-His-Arg-Pro-Pro-Met-Trp-Ser-Pro-Val-Trp-Pro-OH; L-threonyl-L-histidyl-L-arginyl-L-prolyl-L-prolyl-L-methionyl-L-tryptophyl-L-seryl-L-prolyl-L-valyl-L-tryptophyl-L-proline; TfR-T12. Grades: ≥95%. Molecular formula: C71H99N19O15S. Mole weight: 1490.75. | |
| TG003 | TG003 is a potent and ATP-competitive Cdc2-like kinase (Clk) inhibitor with IC50 of 20 nM, 200 nM, and 15 nM for Clk1, Clk2, and Clk4, respectively. No inhibitory effect on Clk3, SRPK1, SRPK2, or PKC. Synonyms: (E/Z)-TG003; TG 003; TG-003; 1-(3-Ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)acetone; 2-Propanone, 1-(3-ethyl-5-methoxy-2(3H)-benzothiazolylidene)-; 1-(3-ethyl-5-methoxy-2(3H)-benzothiazolylidene)-2-propanone. Grades: >98%. CAS No. 300801-52-9. Molecular formula: C13H15NO2S. Mole weight: 249.33. | |
| TG 003 | TG 003. Group: Biochemicals. Grades: Purified. CAS No. 719277-26-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TG100-115 | TG100-115 is a potent and selective PI3K γ and -δ inhibitor (IC50 values of 83 and 235 nM, respectively) with no effect on PI3Kα or -β (IC50 values > 1 μM). As a gauge of general specificity, TG100-115 was also assayed against a 133 protein kinase panel, none of which was inhibited at IC50 values < 1 μM. Synonyms: TG100115; TG-100115; TG 100115; TG-100-115; TG100-115 ; TG 100-115. 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine; 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol. CAS No. 677297-51-7. Molecular formula: C18H14N6O2. Mole weight: 346.35. | |
| TG 100572 | TG 100572 is a multi-targeted kinase inhibitor that inhibits select growth factor receptor tyrosine kinases and Src familt kinases. Synonyms: TG 100572; TG100572; TG-10057. Grades: >98%. CAS No. 867334-05-2. Molecular formula: C26H26ClN5O2. Mole weight: 475.97. | |
| TG 100572 Hydrochloride | TG 100572 is a multi-targeted kinase inhibitor that inhibit select growth factor receptor tyrosine kinases and Src familt kinases for VEGFR1/VEGFR2/FGFR1/Src/Fyn kianse. Synonyms: TG 100572 Hydrochloride; TG100572 Hydrochloride; TG-100572 Hydrochloride. Grades: >98%. CAS No. 867331-64-4. Molecular formula: C26H27Cl2N5O2. Mole weight: 512.43. | |
| TG100713 | TG100713 is an inhibitor of PI3-kinase (IC50 values are 24, 50, 165 and 215 nM for PI3Kδ, γ, α and β isoforms respectively). Inhibits endothelial cell proliferation. Synonyms: TG 100713; TG-100713; 3-(2,4-diamino-pteridin-6-yl)-phenol. Grades: 99%. CAS No. 925705-73-3. Molecular formula: C12H10N6O. Mole weight: 254.25. | |
| TG 100713 | TG 100713. Group: Biochemicals. Grades: Purified. CAS No. 925705-73-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TG 100801 | TG 100801 is a proagent that generates TG 100572 by de-esterification in development to treat age-related macular degeneration. TG 100572 is a multi-targeted kinase inhibitor which inhibits receptor tyrosine kinases and Src kinases ; has IC 50 s of 2, 7, 2, 16, 13, 5, 0.5, 6, 0.1, 0.4, 1, 0.2 nM for VEGFR1 , VEGFR2 , FGFR1 , FGFR2 , PDGFRβ , Fgr , Fyn , Hck , Lck , Lyn , Src , Yes , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 867331-82-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10186. | |
| TG 100801 | TG 100801 is the prodrug of TG 100572, which is a multi-targeted kinase inhibitor that inhibit select growth factor receptor tyrosine kinases and Src familt kinases. It is currently in a clinical trial as a first in class, VEGFr2 targeting, topically applied compound for the treatment of AMD. It is a new drug that inhibits ocular angiogenesis, vascular leak, and inflammation in laboratory studies. Synonyms: TG 100801; TG100801; TG-100801. Grades: >98%. CAS No. 867331-82-6. Molecular formula: C33H30ClN5O3. Mole weight: 580.08. | |
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