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| Product | Description | |
|---|---|---|
| T0070907 | T0070907 was identified as a potent and selective PPARgamma antagonist. T0070907 blocked PPARgamma function in both cell-based reporter gene and adipocyte differentiation assays. T0070907 is a novel tool for the study of PPARgamma/RXRalpha heterodimer function. Synonyms: T-0070907; T 0070907. Grades: 0.98. CAS No. 313516-66-4. Molecular formula: C12H8ClN3O3. Mole weight: 277.66. |  |
| T 0070907 | T 0070907. Group: Biochemicals. Grades: Purified. CAS No. 313516-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| T0070907 (2-Chloro-5-nitro-N-4-pyridinyl-benzamide) | T0070907 is a potent and selective antagonist of the human PPARy (IC50=1nm). T0070907 suppresses breast cancer cell proliferation and motility via both PPARy-dependent and -independent mechanisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 313516-66-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| T 0156 hydrochloride | T 0156 hydrochloride is a potent and selective inhibitor of phosphodiesterase type 5 (PDE5). T 0156 exhibits higher selectivity than sildenafil (IC50 = 0.23, 56 and > 63000 nM for T 0156 and 3.6, 29 and > 270 nM for sildenafil at PDE5, PDE6 and PDEs 1 - 4 respectively). Synonyms: 2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, hydrochloride (1:1); 2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, monohydrochloride; Methyl 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate hydrochloride (1:1); T0156; T-0156. Grades: ≥99% by HPLC. CAS No. 324572-93-2. Molecular formula: C31H29N5O7.HCl. Mole weight: 620.06. | |
| T-0201 | T-0201 has been found to be an Endothelin A receptor antagonist that could be used as as anti-ischaemic agent and was once studied in heart failure and pulmonary hypertension. Synonyms: T-0201, T0201, T 0201, TA 0201, TA0201, TA-0201; N-(6-(2-((5-bromopyrimidin-2-yl)oxy)ethoxy)-5-(p-tolyl)pyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide. Grades: 98%. CAS No. 169679-53-2. Molecular formula: C27H28BrN5O5S. Mole weight: 614.52. | |
| T-0201 Sodium | The sodium salt form of T-0201 which has been found to be an Endothelin A receptor antagonist that could be used as as anti-ischaemic agent and was once studied in heart failure and pulmonary hypertension. Synonyms: T-0201 Sodium; T0201 Sodium; T 0201 Sodium; N-(6-(2-((5-bromopyrimidin-2-yl)oxy)ethoxy)-5-(p-tolyl)pyrimidin-4-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide sodium salt. Grades: 98%. CAS No. 188307-16-6. Molecular formula: C27H28BrN5NaO5S+. Mole weight: 637.51. | |
| T07C4.4 | T07C4.4 is an antibacterial peptide isolated from Leptodactylus syphax. Synonyms: Met-Thr-Arg-Ile-Leu-Pro-Cys-Leu-Phe-Leu-Val-Leu-Leu-Ala-Ala-Ala-Pro-Leu-Leu-Ala-Asn-Pro-Ala-Asn-Pro-Leu-Asn-Leu-Lys-Lys-His-His-Gly-Val-Phe. Grades: >97%. | |
| T0901317 | T0901317 is a potent and selective agonist for both LXR and FXR, with EC50 of ~50 nM and 5 μM, respectively. T0901317 induces apoptosis and inhibits the development of atherosclerosis in low-density lipoprotein (LDL) receptor-deficient mice. Synonyms: T 0901317; T-0901317; TO-901317; TO901317; N- (2, 2, 2-trifluoroethyl) -N-[4-[2, 2, 2-trifluoro-1-hydroxy-1- (trifluoromethyl) ethyl]phenyl]benzenesulfonamide; T-1317. Grades: >98%. CAS No. 293754-55-9. Molecular formula: C17H12F9NO3S. Mole weight: 481.33. | |
| T 0901317 | T 0901317. Group: Biochemicals. Grades: Purified. CAS No. 293754-55-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| T 0901317 (T-0901317, T0901317) | T 0901317 (T-0901317, T0901317). Group: Biochemicals. Alternative Names: N-[4- (1, 1, 1, 3, 3, 3-hexafluoro-2-hydroxypropan-2-yl) phenyl]-N- (2, 2, 2-trifluoroethyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 293754-55-9. Pack Sizes: 50mg. Molecular Formula: C17H12F9NO3 , Molecular Weight: 481.3. US Biological Life Sciences. | Worldwide |
| T-1095 | T-1095, with potential antidiabetic effect, is an inhibitor of renal Na+-glucose cotransporters that may provide a novel way to treating diabetes. Synonyms: [(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-hydroxy-5-methylphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl methyl carbonate; T 1095; T-1095. Grades: >98%. CAS No. 209746-59-8. Molecular formula: C26H28O11. Mole weight: 516.49. | |
| T16Ainh - A01 | T16Ainh - A01. Group: Biochemicals. Grades: Purified. CAS No. 552309-42-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| T16Ainh-A01 | T16Ainh-A01 is a selective inhibitor of Ca2+-dependent Cl- channel (CaCC) transmembrane protein 16A (TMEM16A) (IC50 = 1.8 μM in A253 salivary gland epithelial cells). T16Ainh-A01 inhibits EGF-induced increases in CaCC currents, and blocks proliferation of pancreatic cancer and squamous carcinoma cells in culture. Synonyms: 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide. Grades: ≥98% by HPLC. CAS No. 552309-42-9. Molecular formula: C19H20N4O3S2. Mole weight: 416.52. | |
| T 1776Na | T 1776Na is an selective inhibitor of plasminogen activator inhibitor-1 (PAI-1). Grades: 99%. CAS No. 1202075-60-2. Molecular formula: C25H18NNaO4. Mole weight: 419.4. | |
| t 2588g | Heterocyclic Organic Compound. Alternative Names: (Z)-2-Amino-α-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide; THR 221V. CAS No. 104301-63-5. Molecular formula: C8H10N4O3S. Mole weight: 242.25. Catalog: ACM104301635. |  |
| T 2588G | T 2588G. Group: Biochemicals. Alternative Names: (Z)-2-Amino-a-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide; THR 221V. Grades: Highly Purified. CAS No. 104301-63-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H10N4O3S. US Biological Life Sciences. | Worldwide |
| T 2588G Sodium Bisulfite adduct | T 2588G Sodium Bisulfite adduct. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS003255. Format: Neat. |  |
| T-26c | T-26c is a selective matrix metalloproteinase-13 (MMP-13) inhibitor with IC50 value of 0.0069 nM. It inhibits IL-1β- and oncostatin M-induced collagen degradation in bovine nasal septum cartilage explants by 87.4% when used at a concentration of 0.1 μM. T-26c is used for the treatment of osteroarthritis and rhuematoid arthritis. Synonyms: 4-[[2-[(3-methoxyphenyl)methylcarbamoyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl]methoxymethyl]benzoic acid. Grades: ≥98%. CAS No. 869296-13-9. Molecular formula: C24H21N3O6S. Mole weight: 479.5. | |
| T 26c disodium salt | T 26c disodium salt is a potent, selective and orally available MMP13 inhibitor (IC50 = 6.9 pM) with >2600-fold selectivity for MMP13 over related MMPs. T 26c inhibits degradation of bovine nasal septum cartilage explants in vitro. Synonyms: Disodium 4-[[[[2-[[[[3- (Methyloxy) phenyl]methyl]amino]carbonyl]-4-oxo-3, 4-dihydrothieno[2, 3-d]pyrimidin-5-yl]methyl]oxy]methyl]benzoate. Grades: ≥98% by HPLC. CAS No. 869298-22-6. Molecular formula: C24H19N3Na2O6S. Mole weight: 523.47. | |
| T2AA | T2AA is a proliferating cell nuclear antigen (PCNA) inhibitor. T2AA inhibits PCNA/PIP-box peptide interaction (IC50 ~1 μM), leading to the suppression of DNA replication stress by stalling DNA replication forks. T2AA inhibits the interaction of PCNA with DNA polymerase δ and arrests cell growth in S-phase. Synonyms: (βS)-β-Amino-4-(4-hydroxyphenoxy)-3,5-diiodobenzenpropanol; 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol. Grades: ≥98% by HPLC. CAS No. 1380782-27-3. Molecular formula: C15H15I2NO3. Mole weight: 511.09. | |
| T2-induced deoxynucleotide kinase | dTMP and dAMP can act as acceptors; dATP can act as donor. Group: Enzymes. Enzyme Commission Number: EC 2.7.4.12. CAS No. 37278-99-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3193; T2-induced deoxynucleotide kinase; EC 2.7.4.12; 37278-99-2. Cat No: EXWM-3193. |  |
| t2t | t2t. Group: Organic light-emitting diode (oled) materials. CAS No. 1201800-83-0. Product ID: 2,4,6-tris(3-phenylphenyl)-1,3,5-triazine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC (=C4)C5=CC=CC=C5)C6=CC=CC (=C6)C7=CC=CC=C7. InChI=1S/C39H27N3/c1-4-13-28 (14-5-1)31-19-10-22-34 (25-31)37-40-38 (35-23-11-20-32 (26-35)29-15-6-2-7-16-29)42-39 (41-37)36-24-12-21-33 (27-36)30-17-8-3-9-18-30/h1-27H. MMNNWKCYXNXWBG-UHFFFAOYSA-N. |  |
| T2T | Organic Light Emitting Diode (OLED). Alternative Names: 2,4,6-Tri(biphenyl-3-yl)-1,3,5-triazine. CAS No. 1201800-83-0. Molecular formula: C39H27N3. Mole weight: 537.65 g/mol. Catalog: ACM1201800830-2. | |
| T-2 Tetraol | It is a kind of nature type-A trichothecene mycotoxin, could be used as a reference standard in quantitative analysis of food stuffs. Synonyms: Trichothec-9-ene-3α,4β,8α,15-tetrol, 12,13-epoxy-; (3α,4β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol; T 2 toxin tetraol; Toxin T 2 tetraol; Toxin T 4. Grades: ≥95%. CAS No. 34114-99-3. Molecular formula: C15H22O6. Mole weight: 298.33. | |
| T-2 Toxin | T-2 toxin is a common trichothecene mycotoxin produced by Fusarium species, which can infect grain crops causing alimentary toxic aleukia in humans and animals. It triggers a ribotoxic response through its high binding affinity to peptidyl transferase, which is an integral part of the 60S ribosomal subunit, resulting in activation of JNK/p38 MAPKs, interferes with the metabolism of membrane phospholipids, and increases liver lipid peroxides.1 T-2 toxin is highly cytotoxic to macrophages, inducing apoptosis in primary porcine alveolar macrophage cells with an IC50 value of 19.47 nM. At 3 nM it decreases the production of inflammatory mediators (IL-1 β, TNFα, and nitric oxide), TLR4, and TLR2/6 agonists.2. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-Diacetate 8-(3-Methylbutanoate); 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 4,15-Diacetate 8-Isovalerate; 4 β,15-Diacetoxy-8α-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-en-3α-ol; 8α-(3-Methylbutyryloxy)-4 β,15-diacetoxyscirp-9-en-3α-ol; Fusariotoxin T 2; Insariotoxin; Mycotoxin T 2; NSC 138780; T 2; T 2 mycotoxin; T-2 Lienomycin; Toxin T 2. Grades: Highly Purified. CAS No. 21259-20-1. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| T2 toxin triol | T2 toxin triol. Group: Biochemicals. Alternative Names: Toxin T 3; (3a,4b,8a)-12,13-Epoxy-trichothec-9-ene-3,4,8,15-tetrol 8-(3-methylbutanoate); Deacetyl HT 2 toxin. Grades: Highly Purified. CAS No. 34114-98-2,97373-21-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H30O7. US Biological Life Sciences. | Worldwide |
| T-2 Toxin Triol | T-2 Toxin Triol is a type-A trichothecene mycotoxin produced by Fusarium, itself a metabolite of T-2 Toxin. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate); 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 8-Isovalerate; Deacetyl HT 2 Toxin; T 2 Triol; Toxin T 2 Triol; Toxin T 3. Grades: Highly Purified. CAS No. 34114-98-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| T2 Toxin Triol | The 100 ppm acetonitrile solution of T2 Triol toxin, a kind of type-A trichothecene mycotoxin, could be used as standard solution. Synonyms: Scirpentriol; T-2 triol; Trichothec-9-ene-3-α,4-β,8-α,15-tetrol, 12,13-epoxy-, 8-isovalerate; T2 Triol Toxin; Toxin T-2 triol; Deacetyl-HT-2 toxin; 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate; Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-. Grades: ≥95%. CAS No. 97373-21-2. Molecular formula: C20H30O7. Mole weight: 382.45. | |
| T-3364366 | T-3364366 is a reversible and slow-binding Delta-5 desaturase (D5D) inhibitor. Ki is less than 2.7 nM and a dissociation half-life is more than 2.0 h. D5D is an attractive drug target for inflammatory-related. Uses: Inflammatory-related. Synonyms: T-3364366, T 3364366, T3364366; N-(2-((4-oxo-3-(4-(2,2,2-trifluoroethoxy)phenyl)-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl)thio)ethyl)acetamide. Grades: 98%. CAS No. 1356354-09-0. Molecular formula: C18H16F3N3O3S2. Mole weight: 443.46. | |
| T338C Src-IN-1 | T338C Src-IN-1, a pyrazolopyrimidine detivative, has been found effective T338C inhibition and could be significant for determing the effect of kinases by Chemical genetics. Uses: T338c src-in-1 has been found effective t338c inhibition and could be significant for determing the effect of kinases by chemical genetics. Synonyms: T338C Src-IN-1; CHEMBL2216823; SCHEMBL7509503; BDBM50403061; HY-16905; HY 16905; HY16905. Grades: 98%. CAS No. 1351926-90-3. Molecular formula: C17H20N6O2S. Mole weight: 372.44. | |
| T338C Src-IN-2 | T338C Src-IN-2, a pyrazolopyrimidine detivative, has been found to be a c-Src T338C kinase inhibitor and could be significant for determing the effect of kinases by Chemical genetics. IC50: 57 nM and 19 nM for T338C and V323S respectively. Uses: T338c src-in-2 has been found to be a c-src t338c kinase inhibitor and could be significant for determing the effect of kinases by chemical genetics. ic50: 57 nm and 19 nm for t338c and v323s respectively. Synonyms: T338C Src-IN-2; SCHEMBL7515000; HY-16906; HY 16906; HY16906. Grades: 98%. CAS No. 1351927-00-8. Molecular formula: C17H18FN5O. Mole weight: 327.36. | |
| T-3775440 hydrochloride | T-3775440 HCl is an irreversible and selective LSD1 inhibitor. Synonyms: T-3775440 HCl; N-[4-[ (1S, 2R) -2- (cyclopropylmethylamino) cyclopropyl]phenyl]-1-methylpyrazole-4-carboxamide hydrochloride. CAS No. 1422535-52-1. Molecular formula: C18H23ClN4O. Mole weight: 346.85. | |
| T3MG | T3MG is a selective inhibitor of excitatory amino acid transporters GLT-1, EAAT2, and EAAT4(IC50 values are 90, 109, 1600 and 1080 μM for EAAT2, EAAT4, EAAT1 and EAAT3 respectively). Synonyms: (2R,3S)-2-amino-3-methylpentanedioic acid; (±)-threo-3-Methylglutamic acid; 3MG; threo-3-Methylglutamate. Grades: ≥98% by HPLC. CAS No. 63088-04-0. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| T4 β-glucosyltransferase, Recombinant | In enzymology, a DNA beta-glucosyltransferase is an enzyme that catalyzes the chemical reaction in which a beta-D-glucosyl residue is transferred from UDP-glucose to an hydroxymethylcytosine residue in DNA. It is analogous to the enzyme DNA alpha-glucosyltransferase. This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. T4-phage beta-glucosyltransferase, also known as udp glucose-dna ?-glucosyltransferase, (genbank accession no. np_049658) amino acids 1-351 (end) with c-terminal his-tag, mw=41.6 kda, expressed in e. coli. Applications: Useful for the differentiation of hydroxymethylcytosine (hmc) from methylcytosine in dna, via glucosylating hmc and protecting hmc from endonuclease cleavage. Group: Enzymes. Synonyms: T4 Beta-glucosyltransferase; DNA beta-glucosyltransferase; T4-HMC-beta-glucosyl transferase; T4-beta-glucosy. Purity: > 83% (SDS-PAGE). β-glucosyltransferase. Mole weight: mol wt 41.6 kDa. Storage: -70°C. Form: aqueous solution, Formulated in 200 mM imidazole and 20% glycerol. Source: E. coli. T4 Beta-glucosyltransferase; DNA beta-glucosyltransferase; T4-HMC-beta-glucosyl transferase; T4-beta-glucosyl transferase; T4 phage beta-glucosyltransferase; UDP glucose-DNA beta-glucosyltransferase; uridine diphosphoglucose-deoxyribonucleate beta-glucosyltransferase. Cat No: NATE-0773. | |
| T4 deoxyribonuclease II | Requires Mg2+. This phage T4 enzyme is involved in degradation of host DNA. The enzyme primarily catalyses nicking of the bottom strand of double stranded DNA between the first and second base pair to the right of a top-strand CCGC motif. Double-stranded breaks are produced 5- to 10-fold less frequently. It does not cleave the T4 native DNA, which contains 5-hydroxymethylcytosine instead of cytosine. Group: Enzymes. Synonyms: T4 endonuclease II; EndoII (ambiguous); denA (gene name). Enzyme Commission Number: EC 3.1.21.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3578; T4 deoxyribonuclease II; EC 3.1.21.8; T4 endonuclease II; EndoII (ambiguous); denA (gene name). Cat No: EXWM-3578. | |
| T4 deoxyribonuclease IV | This phage T4 enzyme is involved in degradation of host DNA. The enzyme does not cleave double-stranded DNA or native T4 DNA, which contains 5-hydroxymethylcytosine instead of cytosine. Group: Enzymes. Synonyms: T4 endonuclease IV; EndoIV (ambiguous); denB (gene name). Enzyme Commission Number: EC 3.1.21.9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3579; T4 deoxyribonuclease IV; EC 3.1.21.9; T4 endonuclease IV; EndoIV (ambiguous); denB (gene name). Cat No: EXWM-3579. | |
| T4 DNA Ligase | T4 DNA Ligase. T4 dna ligase catalyzes the formation of a phosphodiester bond between juxtaposed 5'-phosphate and 3'-hydroxyl termini in duplex dna or rna with blunt or cohesive end. the enzyme repairs single-strand nicks in duplex dna, rna or dna/rna hybrids but has no activity on single-strand nucleic acids. t4 dna ligase requires atp as a cofactor. Group: DNA Modifying Enzymes. Purity: 10KU; 20KU. Storage: Store at -20°C. Cat No: ME-4005. | |
| T-5224 | T-5224 is a selective inhibitor of c-Fos/activator protein-1. T-5224 ameliorates liver injury and improves survival through decreasing production of proinflammatory cytokines and chemokines in endotoxemic mice. T-5224 has been investigated in phase II human clinical trials. T-5224 may be a promising new treatment for septic kidney injury. Activator protein 1 (AP-1) is a pivotal transcription factor that regulates a wide range of cellular processes including proliferation, apoptosis, differentiation, survival, cell migration, and transformation. Accumulating evidence supports that AP-1 plays an important role in several severe disorders including cancer, fibrosis, and organ injury, as well as inflammatory disorders such as asthma, psoriasis, and rheumatoid arthritis. Synonyms: T5224; T 5224. Grades: >98%. CAS No. 530141-72-1. Molecular formula: C29H27NO8. Mole weight: 517.53. | |
| T 5601640 | T 5601640. Group: Biochemicals. Grades: Purified. CAS No. 924473-59-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| T56-LIMKi | T56-LIMKi is a selective inhibitor of LIMK2 that reduces phosphorylated cofilin and inhibits the growth of Panc-1 cells with an IC50 of 35.2 μM. Synonyms: 3-methyl-N-[3-[[3- (trifluoromethyl) phenyl]carbamoyl]phenyl]-1, 2-oxazole-5-carboxamide; 3-methyl-N- (3- ( (3- (trifluoromethyl) phenyl) carbamoyl) phenyl) isoxazole-5-carboxamide ; T-5601640; T 5601640; T5601640; T56LIMKi; T56 LIMKi; T56-LIMKi. CAS No. 924473-59-6. Molecular formula: C19H14F3N3O3. Mole weight: 389.33. | |
| T7 Endonuclease I | T7 Endonuclease I. T7 endonuclease i is a junction-resolving enzyme of 149 amino acid residue, encoded by gene 3 of bacteriophage t7, existing as a stable dimer. not only does it selectively bind and cleave four-way dna (holliday) junctions with high specificity for branched structures in double-stranded dna, such as cruciform dna, but also it has a strong preference for cutting single-stranded dna. it requires metal ions such as magnesium for activity. this product is purified from e. coli expressing the recombinant t7 endonuclease i (t7ei) gene. Group: DNA Modifying Enzymes. Purity: 250U; 5*250U. Storage: Store at -20°C. Cat No: ME-4004. | |
| T7 Novispirin | T7 Novispirin is an antibacterial peptide. Synonyms: Lys-Asn-Leu-Arg-Arg-Ile-Thr-Arg-Lys-Ile-Ile-His-Ile-Ile-Lys-Lys-Tyr-Gly. Grades: >96%. Molecular formula: C103H184N34O22. Mole weight: 2250.82. | |
| T7 Tag Peptide | T7 Tag Peptide, an epitope tag composed of an 11-residue peptide encoded from the leader sequence of the T7 bacteriophage gene10, and serves as a tag in many expression vectors that is based on the very efficient T7 RNA polymerase expression system. Synonyms: Met-Ala-Ser-Met-Thr-Gly-Gly-Gln-Gln-Met-Gly; L-methionyl-L-alanyl-L-seryl-L-methionyl-(3xi)-L-threonyl-glycyl-glycyl-L-glutaminyl-L-glutaminyl-L-methionyl-glycine. Grades: ≥95%. Molecular formula: C41H71N13O16S3. Mole weight: 1098.27. | |
| T807 | T807, also known as 18F-AV-1451, is a novel tau positron emission tomography (PET) tracer. Synonyms: 7-(6-fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole; (18)AV-1451; (18F)1451; (18F)AV-1451; (18F)T807 compound; (F-18)-AV-1451; 7-(6-fluoropyridin-3-yl)-5H-pyrido(4,3-b)indole; AV-1451; AV1451; F-18-AV-1451; T-807; T807 compound. CAS No. 1415379-56-4. Molecular formula: C16H10FN3. Mole weight: 263.27. | |
| T817 | T817 is a neuroprotectant. It inhibits oxidative stress and nitric oxide-induced neurotoxicity and acts as a neurotrophic factor. It is a candidate therapeutic agent for Alzheimer's disease. It protects against MPTP-induced neurotoxicity by blocking lipid peroxidation in the SNc. It may be useful for treating neurodegenerative disorders related to oxidative stress, such as Parkinson's disease. It was developed by Toyama Chemical and Fujifilm group together. It is in the clinical phase II. Uses: T817 is a candidate therapeutic agent for alzheimer's disease. it may be useful for treating neurodegenerative disorders related to oxidative stress, such as parkinson's disease. Synonyms: T-817; T 817; Edonerpic; 1-(3-(2-(Benzo[b]thiophen-5-yl)ethoxy)propyl)azetidin-3-ol. Grades: 98%. CAS No. 519187-23-6. Molecular formula: C16H21NO2S. Mole weight: 291.41. | |
| T863 | T-863 is an orally active, selective and potent DGAT1 (Acyl-CoA:diacylglycerol acyltransferase 1) inhibitor that interacts with the acyl-CoA binding site of DGAT1, and inhibits triacylglycerol synthesis in cells. It causes weight loss, reduction in serum and liver triglycerides, and improved insulin sensitivity in obese mice. Synonyms: DGAT-1 inhibitor; DGAT 1 inhibitor; T863; T-863; T 863. Grades: >98%. CAS No. 701232-20-4. Molecular formula: C22H26N4O3. Mole weight: 394.47. | |
| T900607 | T900607 is a pentafluorophenylsulfonamide compound with potential antineoplastic activity. T900607 inhibits tubulin polymerization by binding irreversibly to colchicine binding sites, resulting in cell cycle arrest and apoptosis. Synonyms: T607; T 607; T-607; T 900607; T-900607; N-(4-Methoxy-3-ureidophenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide. CAS No. 261944-52-9. Molecular formula: C14H10F5N3O4S. Mole weight: 411.30. | |
| T 98475 | T 98475 is a potent, orally active and non-peptide gonadotropin-releasing hormone (GnRH, LHRH) receptor antagonist (IC50 = 0.2, 4.0 and 60 nM for human, monkey and rat GnRH receptors, respectively). T 98475 inhibits LH release in vitro (IC50 = 100 nM) and reduces plasma LH concentration in castrated male cynomolgus monkeys. Synonyms: Thieno[2,3-b]pyridine-5-carboxylic acid, 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxo-, 1-methylethyl ester; 1-Methylethyl 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate; Isopropyl 3-((benzyl(methyl)amino)methyl)-7-((2,6-difluorophenyl)methyl)-2-(4-(2-methylpropanoylamino)phenyl)-4-oxo-thieno(2,3-b)pyridine-5-carboxylate. Grades: ≥98% by HPLC. CAS No. 199119-18-1. Molecular formula: C37H37F2N3O4S. Mole weight: 657.77. | |
| T 98475 | T 98475. Group: Biochemicals. Grades: Purified. CAS No. 199119-18-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TA-01 | TA-01 induces cardiomyocyte differentiation from human embryonic stem cells following mesoderm induction at 1 μM and inhibits cardiomyocyte differentiation at 5 μM. Uses: Regulator of cardiomyocyte differentiation. Synonyms: TA 01; TA01. Grades: ≥98%. CAS No. 1784751-18-3. Molecular formula: C20H12F3N3. Mole weight: 351.33. | |
| TA-02 | TA-02 is a p38 MAPK inhibitor (IC50 = 20 nM). Synonyms: TA-02, TA 02, TA02; SCHEMBL17002317; EX-A933; EX A933; EXA933; MolPort-039-101-302; 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine. Grades: ≥98%. CAS No. 1784751-19-4. Molecular formula: C20H13F2N3. Mole weight: 333.342. | |
| Ta2AlC MAX phase ceramic material | Ta2AlC MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, high-temperature heating materials. Group: Mxenes materials. ≥99%. | |
| Ta2C MXene quantum dots | Ta2C MXene quantum dots. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| TA-3037A | TA-3037A is a glutathione S-transferase inhibitor isolated from the fermentation broth of Streptomyces sp. TA-3037. Synonyms: TA 3037A; (Z)-3,4-Dihydro-2-oxo-3-(phenylmethylene)-2H-1,4-benzoxazine-5-carboxylic acid. CAS No. 143651-44-9. Molecular formula: C16H11NO4. Mole weight: 281.26. | |
| Ta4AlC3 (MAX) Phase Ceramic Material | Ta4AlC3 (MAX) Phase Ceramic Material. Uses: High temperature coating, mxene precursor, conductive self-lubricating ceramic, lithiumionbattery, super capacitor, electrochemical catalysis. Group: Mxene materials. CAS No. 12070-06-3. ≥90%. | |
| Ta4AlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Max has been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 0.99. | |
| Ta4C3 MXene Film | This product is Ta4C3 MXene film. Please email us for the customization. Uses: High-temperature coating, mxene precursor, conductive self-lubricating ceramic, lithium-ion battery, supercapacitor, electrochemical catalysis. Group: Mxene film and heterojunction. CAS No. 12076-61-8. Mole weight: 759.82 g/mol. Appearance: black film. Purity: 99.9999% (6N). Catalog: ACM12076618. | |
| Ta4C3 MXene quantum dots | Ta4C3 MXene quantum dots. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Ta4C3 single layer dispersion | Ta4C3 single layer dispersion. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Ta4C3 single layer powder | Ta4C3 single layer powder. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Ta4C3Tx (MXene) Multilayer Nanosheet | Ta4C3Tx (MXene) Multilayer Nanosheet. Uses: Nano-adsorption, biosensors, ionsieving, catalysis, lithium-ion batteries, supercapacitors. Group: Mxene materials. CAS No. 12070-06-3. ≥85%. | |
| TAA; N,N-diphenyl-2,4,6-trimethylaniline, >99%(HPLC), Sublimed | TAA; N,N-diphenyl-2,4,6-trimethylaniline, >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 603134-65-2. Product ID: 2,4,6-trimethyl-N,N-diphenylaniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC (=C (C (=C1)C)N (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C21H21N/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. TZJRFZZCRASCAW-UHFFFAOYSA-N. | |
| Tabalumab | Tabalumab is a humanized anti-BAFF (B-cell activating factor) monoclonal antibody developed for the treatment of autoimmune diseases. Synonyms: LY2127399. CAS No. 1143503-67-6. | |
| Tabanon | Tabanon. CAS No. 13215-88-8. FEMA No. 4663. VIGON Item # 502538. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Tabernaecorymbosine A | Other Alkaloids. CAS No. 1262306-81-9. Molecular formula: C44H54N4O6. Mole weight: 734.94. Purity: 97%+. Catalog: ACM1262306819. | |
| Tabersonine | Tabersonine. Group: Biochemicals. Grades: Plant Grade. CAS No. 4429-63-4. Pack Sizes: 20mg. Molecular Formula: C21H24N2O2, Molecular Weight: 336.43. US Biological Life Sciences. | Worldwide |
| Tabersonine | Tabersonine - Product ID: NST-10-131. Category: Alkaloids. Alternative Names: Tabersonin. Purity: 98%. Test method: HPLC. CAS No. 4429-63-4. Pack Sizes: 25g, 50g, 100g, 250g. Appearance: Light yellow powder. Molecular formula: C21H24N2O2. Mole weight: 336.43. Storage: +2 +8 °C. |  |
| tabersonine 16-hydroxylase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: tabersonine-11-hydroxylase; T11H. Enzyme Commission Number: EC 1.14.13.73. CAS No. 250378-34-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0880; tabersonine 16-hydroxylase; EC 1.14.13.73; 250378-34-8; tabersonine-11-hydroxylase; T11H. Cat No: EXWM-0880. | |
| tabersonine 16-O-methyltransferase | Involved in the biosynthesis of vindoline from tabersonine in the Madagascar periwinkle, Catharanthus roseus. Group: Enzymes. Synonyms: 11-demethyl-17-deacetylvindoline 11-methyltransferase; 11-O-demethyl-17-O-deacetylvindoline O-methyltransferase; S-adenosyl-L-methionine:11-O-demethyl-17-O-deacetylvindoline 11-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.94. CAS No. 100984-95-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1994; tabersonine 16-O-methyltransferase; EC 2.1.1.94; 100984-95-0; 11-demethyl-17-deacetylvindoline 11-methyltransferase; 11-O-demethyl-17-O-deacetylvindoline O-methyltransferase; S-adenosyl-L-methionine:11-O-demethyl-17-O-deacetylvindoline 11-O-methyltransferase. Cat No: EXWM-1994. | |
| Tabimorelin hemifumarate | Tabimorelin hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 242143-80-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
