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| Product | Description | |
|---|---|---|
| TseF I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 65°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. ↑GTSAC CASTG&darr. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene TseFI from Thermus species F35. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1184RE. |  |
| T-Select H-2Ld P815 (66-74) | Synonyms: V-erb-b2 avian erythroblastic leukemia viral oncoprotein 2 isoform C (66-74). |  |
| T-(S)-GNA phosphoramidite | T-(S)-GNA phosphoramidite is a crucial building block in the synthesis of oligonucleotides used to treat various diseases such as cancer, viral infections, and genetic disorders. It is used to specifically modify the nucleotides of the oligonucleotide, enhancing its therapeutic potential and specificity. By utilizing this product, researchers can improve the efficacy and selectivity of their oligonucleotide-based therapies. Synonyms: (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite; 1-[(S)-2-[[(Diisopropylamino)(2-cyanoethoxy)phosphino]oxy]-3-[(4,4'-dimethoxytrityl)oxy]propyl]thymine. Grades: ≥98%. CAS No. 168332-13-6. Molecular formula: C38H47N4O7P. Mole weight: 702.78. | |
| TSI-01 | TSI-01 is a selective inhibitor of lysophosphatidylcholine acyltransferase (LPCAT) 2 with IC50 values of 0.47 and 3.02 μM for human LPCAT2 and LPCAT1, respectively. Synonyms: Propan-2-yl 4-(3,4-dichloro-2,5-dioxopyrrol-1-yl)benzoate. Grades: ≥95%. CAS No. 704878-75-1. Molecular formula: C14H11Cl2NO4. Mole weight: 328.2. | |
| TSP(antioxidant) (9CI) | Heterocyclic Organic Compound. CAS No. 12789-66-1. Catalog: ACM12789661. |  |
| TSPC | TSPC is a phytohormone gibberellin (GA) perception inhibitor with an IC 50 value of 10 μM in vitro [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 882286-32-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-125979. |  |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: Diphenyl[4- (triphenylsilyl) phenyl]phosphineoxide. CAS No. 1286708-86-8. Product ID: (4-diphenylphosphorylphenyl) -triphenylsilane. Molecular formula: 536.67. Mole weight: C36H29OPSi. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=C (C=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H29OPSi/c37-38 (30-16-6-1-7-17-30, 31-18-8-2-9-19-31) 32-26-28-36 (29-27-32) 39 (33-20-10-3-11-21-33, 34-22-12-4-13-23-34) 35-24-14-5-15-25-35/h1-29H. TXBFHHYSJNVGBX-UHFFFAOYSA-N. 95%+. |  |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light emitting diode (oled). Alternative Names: Diphenyl-4-triphenylsilylphenyl-phosphine oxide. CAS No. 1286708-86-8. Molecular formula: C36H29OPSi. Mole weight: 536.67 g/mol. Appearance: Solid. Purity: 95%+. IUPACName: (4-diphenylphosphorylphenyl) -triphenylsilane. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=C (C=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM1286708868. | |
| TSPP tetrasodium | TSPP tetrasodium is a photosensitizer that has shown impressive effects in in vivo regression of cancer and microorganism infections (Ex: 413 nm, Em: 640 nm) [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 39050-26-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W035051. | |
| TSQ | TSQ is a cytosolic zinc ion fluorescence probe that is membrane permeable and can be used for intracellular imaging of zinc proteins (λ max ~470 nm). TSQ can combine with Zn 2+ in the presence of Ca 2+ and Mg 2+ to produce blue fluorescence [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 109628-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119287. | |
| Tstu | Heterocyclic Organic Compound. Alternative Names: 2-SUCCINIMIDO-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE;HONSTU;O-(N-SUCCINIMIDYL)-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-(N-SUCCINIMIDYL)-N,N,N,N-TETRAMETHYL URONIUM BF4;O-(N-SUCCINIMIDYL)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE;N,N,N,N-TE. CAS No. 105832-38-0. Molecular formula: C9H16BF4N3O3. Mole weight: 301.05. Catalog: ACM105832380. | |
| TSTU | TSTU is a peptide coupling reagent converts carboxylates to N-succinimidyl active esters. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: N,N,N?,N?-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate. CAS No. 105832-38-0. |  Luxembourg Bio Technologies |
| TSTU | TSTU is able to converse carboxylic acid to the corresponding N-hydroxysuccinimidyl (NHS) ester, and is utilized as coupling reagent in peptide chemistry [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 105832-38-0. Pack Sizes: 25 g. Product ID: HY-W011412. | |
| TSTU | TSTU. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate; O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 105832-38-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H16BF4N3O3. US Biological Life Sciences. |  Worldwide |
| TSU-68 | TSU-68 is a inhibitor that targets vascular endothelial growth factor receptor 2, platelet-derived growth factor receptor β, and fibroblast growth factor receptor 1. The inhibitory effects of TSU-68 towards these growth factors lead to substantial antitumor activity and showed potential in its development in therapeutic uses. Group: Biochemicals. Alternative Names: (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; Orantinib; SU 6668. Grades: Highly Purified. CAS No. 252916-29-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tsugaric acid A | Tsugaric acid A. Group: Biochemicals. Grades: Plant Grade. CAS No. 174391-64-1. Pack Sizes: 10mg. Molecular Formula: C32H50O4, Molecular Weight: 498.74. US Biological Life Sciences. | Worldwide |
| Tsuji's reagent | Heterocyclic Organic Compound. CAS No. 117036-93-8. Catalog: ACM117036938. | |
| TT01001 | TT01001 is a mitoNEET ligand. It acts by improving diabetes and ameliorates mitochondrial function in db/db mice. Group: Others. Alternative Names: TT01001; TT-01001; TT 01001. CAS No. 1022367-69-6. Molecular formula: C15H19Cl2N3O2S. Mole weight: 376.29. Appearance: Solid powder. Purity: >98%. IUPACName: Ethyl 4-(3-(3,5-dichlorophenyl)thioureido)piperidine-1-carboxylate. Canonical SMILES: O=C (N1CCC (NC (NC2=CC (Cl)=CC (Cl)=C2)=S)CC1)OCC. Catalog: ACM1022367696. | |
| TT15 | TT15 is an agonist of glucagon-like peptide-1R (GLP-1R). Synonyms: AC-31475; TT-15; TT 15. Grades: ≥98% by HPLC. CAS No. 1187061-63-7. Molecular formula: C51H44Cl2N4O6. Mole weight: 879.8. | |
| TT 232 | TT 232. Group: Biochemicals. Grades: Purified. CAS No. 147159-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TT-232 | TT 232 is a somatostatin analog that acts as a peptide agonist for sst1/sst4 somatostatin receptors. TT 232 inhibits tyrosine kinase activity in human colon tumor cell lines. TT 232 was shown to suppress proliferation and induce apoptosis in a pancreatic tumor cell line. Synonyms: TT2-32; TT2 32; TT232; TT-232; TT 232; CAP 232; CAP-232; CAP232. CAS No. 147159-51-1. Molecular formula: C45H58N10O9S2. Mole weight: 947.13. | |
| TT-232 TFA | TT-232 TFA is a somatostatin analog that acts as a peptide agonist for sst1/sst4 somatostatin receptors. TT-232 TFA inhibits tyrosine kinase activity in human colon tumor cell lines. TT-232 TFA was shown to suppress proliferation and induce apoptosis in a pancreatic tumor cell line. Synonyms: H-D-Phe-Cys-Tyr-D-Trp-Lys-Cys-Thr-NH2.TFA (Disulfide bridge: Cys2-Cys6); D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-cysteinyl-L-threoninamide (2->6)-disulfide trifluoroacetic acid; CAP 232 TFA; TLN 232 TFA; TT 2-32 TFA. Grades: ≥95%. CAS No. 2703745-48-4. Molecular formula: C45H58N10O9S2.C2HF3O2. Mole weight: 1061.16. | |
| TT3 | TT3 is an ionizable lipid-like materials for mRNA and CRISPR/Cas9 delivery [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1821214-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148049. | |
| TTA-A2 | TTA-A2 is a selective T-type calcium channel antagonist and an effective anticonvulsant. Synonyms: (R)-2-(4-cyclopropylphenyl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acetamide. Grades: 98%. CAS No. 953778-63-7. Molecular formula: C20H21F3N2O2. Mole weight: 378.4. | |
| TTA-P2 | TTA-P2 is a selective T-type calcium channel blocker. It blocks T-type currents with an IC50 of 100 nM and stabilized channel in the inactive state in rats DRGs. TTA-P2 potentially acts as an antinociceptive and an antiinflammatory agent. Synonyms: TTA-P2; TTA P2; TTAP2; (S)-3,5-Dichloro-N-((1-((2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl)-4-fluoropiperidin-4-yl)methyl)benzamide; CHEMBL488817; 3,5-dichloro-N-[[4-fluoro-1-[[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]methyl]-4-piperidinyl]methyl]Benzamide; 3,5-Dichloro-N-[(1-{[(4S)-2,2-dimethyloxan-4-yl]methyl}-4-fluoropiperidin-4-yl)methyl]benzamide. CAS No. 1072018-68-8. Molecular formula: C21H29Cl2FN2O2. Mole weight: 431.373. | |
| TTA-P2 | TTA-P2 (T-Type calcium channel inhibitor) is a potent inhibitor of T-Type calcium channel. TTA-P2 penetrates well the CNS and blocks the native T-type currents in deep cerebellar nuclear neurons, the window current is completely abolished both for wild-type and mutant Cav3.1 channels. TTA-P2 has the potential for the research of neurology disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-Type calcium channel inhibitor. CAS No. 1072018-68-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-10035. | |
| Tth111 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 65°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme 10% of the dna fragments can be ligated. Group: Restriction Enzymes. Purity: 400U; 2000U. GACN↑NNGTC CTGNN↓NCAG. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Tth111I from Thermus Thermophilus 111. Pack: 10 mM Tris-HCl (pH 7.5); 500 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 50% glycerol. Cat No: ET-1185RE. | |
| TTK21 | TTK21 is an activator of CBP/p300 histone acetyltransferase activity. Group: Activators. Alternative Names: TTK21; TTK-21; TTK 21. CAS No. 709676-56-2. Molecular formula: C17H15ClF3NO2. Mole weight: 357.76. Appearance: Solid powder. Purity: >98%. IUPACName: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide. Canonical SMILES: O=C (NC1=CC=C (Cl)C (C (F) (F)F)=C1)C2=CC=CC=C2OCCC. Catalog: ACM709676562. | |
| TTK21 | TTK21 is an activator of CBP/p300 histone acetyltransferase activity that activates CBP/p300 histone acetyltransferase activity in a concentration-dependent manner. Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide. Grades: ≥98%. CAS No. 709676-56-2. Molecular formula: C17H15ClF3NO2. Mole weight: 357.8. | |
| TTMPP | TTMPP. Group: Biochemicals. Grades: Highly Purified. CAS No. 91608-15-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| TTNPB | TTNPB is an analog of retinoic acid thus acts as a selective agonist of RAR. TTNPB enhances reprogramming efficiency in chemically induced pluripotent stem cells (CiPSCs). Uses: Antineoplastic agents. Synonyms: Arotinoid acid; 4-[(1E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-benzoic Acid; (E)-4-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-benzoic Acid; AGN 191183; Arotinoid free acid; Ro 13-7410; Arotinoic acid. Grades: >98%. CAS No. 71441-28-6. Molecular formula: C24H28O2. Mole weight: 348.48. | |
| TTNPB | TTNPB is a retinoic acid analog that selectively and potently activates the retinoic acid receptors. It is reported to increase the efficiency of induced pluripotent stem cell (iPSC) chemical reprogramming. Group: Biochemicals. Alternative Names: AGN-191183, Arotinoid acid, Arotinoic acid, Ro 13-7410; 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid. Grades: Purified. CAS No. 71441-28-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TTNPB | TTNPB is a highly potent RAR agonist. Competitive binding assays using human RARs yield IC 50 s of α =5.1 nM, β = 4.5 nM, and γ =9.3 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 13-7410; Arotinoid acid; AGN191183. CAS No. 71441-28-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15682. | |
| TT-OAD2 | TT-OAD2 is a non-peptide glucagon-like peptide-1 (GLP-1) receptor agonist with an EC 50 of 5 nM. TT-OAD2 has the potential for diabetes treatment [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2382719-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-129658A. | |
| TTP 22 | TTP 22. Group: Biochemicals. Grades: Purified. CAS No. 329907-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TTP 22 | Potent and ATP-competitive casein kinase 2 (CK2) inhibitor (IC50 = 0.1 μM, Ki=40 nM). Synonyms: TTP22; TTP-22. Grades: >98%. CAS No. 329907-28-0. Molecular formula: C16H14N2O2S2. Mole weight: 330.42. | |
| TTRAP Control Peptide (TRAF and TNF Receptor Associated Protein) | TTRAP Control Peptide (TRAF and TNF Receptor Associated Protein). Group: Molecular Biology. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| TTT-3002 | TTT-3002 is a tyrosine kinase inhibitor (TKI) that is one of the most potent FLT3 inhibitors discovered to date. TTT-3002 showed potent activity when tested against the most frequently occurring FLT3-activating point mutation, FLT3/D835Y, against which many current TKIs are ineffective. Survival and tumor burden of mice in several FLT3/ITD transplantation models is significantly improved by administration of TTT-3002 via oral dosing. TTT-3002 has demonstrated preclinical potential as a promising new FLT3 TKI in the treatment of FLT3-mutant AML. Synonyms: TTT 3002; TTT3002. Grades: 98%. CAS No. 871037-95-5. Molecular formula: C27H23N5O3. Mole weight: 465.51. | |
| TTX-030 | TTX-030 is a humanized antibody expressed in CHO cells, targeting ENTPD1/CD39. TTX-030 contains huIgG4SP heavy chain and huκ light chain, with a predicted molecular weight (MW) of 150 kDa. The isotype control for TTX-030 can refer to Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Eltivutabart. CAS No. 2935496-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990670. | |
| TU-3 | Decomposition temperature: 371 °C (Decomposition start temperature). Uses: Tu-3 is a n-type organic semiconductor material with long term (year-long) stability in air. and it can be deposited from its solutions to form felxible integrated circuits in either 2d or 3d configurations.this material achieves a high electron mobility of 2.3 cm2 /vs or more in transistors, making it highly suitable for this application. the mobility of amorphous silicon used in general lcds and other applications is about 0.5-1cm2 /vs. Group: N-type organic semiconductors. Alternative Names: 4,4'-(2λ4σ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecylbenzonitrile]. CAS No. 1681007-44-2. Molecular formula: C52H60N6S4. Mole weight: 897.33. Appearance: Green to Dark green powder to crystaline. Purity: >99.0%(HPLC). Catalog: ACM1681007442. | |
| Tu-AMP 1 | Tu-AMP 1 is an antimicrobial peptide isolated from Tulipa gesneriana L. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ser-Cys-Cys-Arg-Asn-Thr-Thr-Ala-Arg-Asn-Cys-Tyr-Asn-Val-Cys-Arg-Ile-Pro-Gly-Thr-Pro-Arg-Pro-Val-Cys-Ala-Ala-Thr-Cys-Asp-Cys-Lys-Leu-Ile-Thr-Gly-Thr-Lys-Cys-Pro-Pro-Gly-Tyr-Glu-Lys. | |
| Tu-AMP 2 | Tu-AMP 2 is an antimicrobial peptide isolated from Tulipa gesneriana L. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ser-Cys-Cys-Arg-Asn-Thr-Thr-Ala-Arg-Asn-Cys-Tyr-Asn-Val-Cys-Arg-Ile-Pro-Gly. | |
| Tubacin | Tubacin (Tubulin acetylation inducer) is a highly potent, selective, reversible, and cell-permeable inhibitor of histone deacetylase 6 (HDAC6, IC50=4nm). Displays 1000-fold more selectivity for HDAC6 over other HDACs. It inhibits a-tubulin deacetylation in mammalian cells. Unlike trichostatin A (TSA), which is a broad spectrum HDAC inhibitor, tubacin is specific for the tubulin deacetylase activity of HDAC6. Tubacin causes increased acetylation of a-tubulin, accumulation of polyubiquitinated proteins, and apoptosis. It does not affect global histone deacetylation, gene-expression profiling, or cell cycle progression mediated a-tubulin deacetylation in mammalian cells. Group: Biochemicals. Alternative Names: (N-[4-[(2R,4R,6S)-4-[[(4,5-Diphenyl- 2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3- dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide). Grades: Highly Purified. CAS No. 537049-40-4. Pack Sizes: 500ug, 1mg, 2.5mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 721.86. US Biological Life Sciences. | Worldwide |
| Tubacin | Tubacin was used to study the role of HDAC6 in migration and invasion of bladder cancer cells. Tubacin (tubulin acetylation inducer) is a highly potent and selective, reversible, cell-permeable HDAC6 inhibitor with an IC50 of 4 nM. Uses: Histone deacetylase inhibitors. Synonyms: rel-N1-(4-((2R,4R,6S)-4-(((4,5-Diphenyloxazol-2-yl)thio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenyl)-N8-hydroxyoctanediamide; Octanediamide, N1-(4-((2R,4R,6S)-4-(((4,5-diphenyl-2-oxazolyl)thio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenyl)-N8-hydroxy-, rel-. Grades: ≥95%. CAS No. 537049-40-4. Molecular formula: C41H43N3O7S. Mole weight: 721.86. | |
| Tubastatin A | Tubastatin A is selective at all isozymes except HDAC8 and maintains over 1000-fold selectivity against all isoforms excluding HDAC8, where it has approximately 57-fold selectivity. Grades: >98%. CAS No. 1252003-15-8. Molecular formula: C20H21N3O2. Mole weight: 335.4. | |
| Tubastatin A HCl salt | Tubastatin A is a potent and selective HDAC6 inhibitor. Tubastatin A was substantially more selective than the known HDAC6 inhibitor Tubacin at all isozymes except HDAC8. Tubastatin A is a potent HDAC6 inhibitor with an IC50 value of 15 nM. Tubastatin A induces α-tubulin hyperacetylation at 2.5 μM in primary cortical neuron cultures. In a model of oxidative stress induced by glutathione depletion, tubastatin A displays dose-dependent neuronal protection of primary cortical neuron cultures at 5-10 μM. Grades: 0.98. CAS No. 1310693-92-5. Molecular formula: C20H22ClN3O2. Mole weight: 371.865. | |
| Tubastatin A Hydrochloride | Tubastatin A Hydrochloride. Group: Biochemicals. Alternative Names: N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide Hydrochloride. Grades: Highly Purified. CAS No. 1310693-92-5. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C20H22ClN3O2, Molecular Weight: 371.86. US Biological Life Sciences. | Worldwide |
| Tubastatin a trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide 2,2,2-Trifluoroacetate. CAS No. 1239262-52-2. Molecular formula: C22H22F3N3O4. Mole weight: 449.42. Purity: 0.96. IUPACName: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride. Canonical SMILES: CN1CCC2=C (C1)C3=CC=CC=C3N2CC4=CC=C (C=C4)C (=O)NO. C (=O) (C (F) (F)F)O. Catalog: ACM1239262522. | |
| Tubastatin A trifluoroacetate | Tubastatin A trifluoroacetate. Group: Biochemicals. Alternative Names: N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1239262-52-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H22F3N3O4. US Biological Life Sciences. | Worldwide |
| Tubastatin A trifluoroacetate salt | Tubastatin A is a potent HDAC6 inhibitor with IC50 value of 15 nM. Tubastatin A induces α-tubulin hyperacetylation at 2.5 μM in primary cortical neuron cultures. In a model of oxidative stress induced by glutathione depletion, tubastatin A displays dose-dependent neuronal protection of primary cortical neuron cultures at 5-10 μM. Synonyms: N-Hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide 2,2,2-trifluoroacetate. Grades: ≥95%. CAS No. 1239262-52-2. Molecular formula: C20H21N3O2·CF3COOH. Mole weight: 449.4. | |
| Tubeimoside I | Terpenoids. CAS No. 102040-03-9. Molecular formula: C63H98O29. Mole weight: 1319.46. Appearance: White powder. Purity: 0.98. Canonical SMILES: CC1C2C (C (C (O1)OC3C (C (COC3OC (=O)C45CCC (CC4C6=CCC7C (C6 (CC5)C) (CCC8C7 (CC (C (C8 (C)CO)OC9C (C (C (C (O9)CO)O)O)OC1C (C (C (CO1)OC (=O)CC (CC (=O)O2) (C)O)O)O)O)C)C) (C)C)O)O)O)OC1C (C (C (CO1)O)O)O. Catalog: ACM102040039. | |
| Tubeimoside I | Tubeimoside I. Group: Biochemicals. CAS No. 102040-03-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tubeimoside I | Tubeimoside I(Lobatoside-H) is an extract from Chinese herbal medicine Bolbostemma paniculatum (MAXIM. Uses: Scientific research. Group: Natural products. Alternative Names: Tubeimoside-1; Lobatoside-H. CAS No. 102040-03-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0890. | |
| Tubeimoside Ii | Terpenoids. CAS No. 115810-12-3. Molecular formula: C63H98O30. Mole weight: 1335.5. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C2C (C (C (O1)OC3C (C (COC3OC (=O)C45CCC (CC4C6=CCC7C (C6 (CC5O)C) (CCC8C7 (CC (C (C8 (C)CO)OC9C (C (C (C (O9)CO)O)O)OC1C (C (C (CO1)OC (=O)CC (CC (=O)O2) (C)O)O)O)O)C)C) (C)C)O)O)O)OC1C (C (C (CO1)O)O)O. Catalog: ACM115810123. | |
| Tubeimoside II | Tubeimoside II. Group: Biochemicals. Grades: Plant Grade. CAS No. 115810-12-3. Pack Sizes: 20mg. Molecular Formula: C63H98O30, Molecular Weight: 1335.43. US Biological Life Sciences. | Worldwide |
| Tubeimoside II | Tubeimoside II. Group: Biochemicals. CAS No. 115810-12-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tubeimoside II | Tubeimoside II is a natural analogue of oleanane type of triterpenoid saponin, showing anti-inflammatory, antitumor, and antitumor-promoting effects. Synonyms: Tubeimoside-B. Grades: >98%. CAS No. 115810-12-3. Molecular formula: C63H98O30. Mole weight: 1335.43. | |
| Tubeimoside Iii | Terpenoids. CAS No. 115810-13-4. Molecular formula: C64H100O31. Mole weight: 1365.5. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C2C (C (C (O1)OC3C (C (COC3OC (=O)C45CCC (CC4C6=CCC7C (C6 (CC5O)C) (CCC8C7 (CC (C (C8 (C)CO)OC9C (C (C (C (O9)CO)O)O)OC1C (C (C (C (O1)COC (=O)CC (CC (=O)O2) (C)O)O)O)O)O)C)C) (C)C)O)O)O)OC1C (C (C (CO1)O)O)O. Catalog: ACM115810134. | |
| Tubeimoside III | Tubeimoside III. Group: Biochemicals. Grades: Plant Grade. CAS No. 115810-13-4. Pack Sizes: 20mg. Molecular Formula: C64H100O31, Molecular Weight: 1365.46. US Biological Life Sciences. | Worldwide |
| Tubeimoside I (Lobatoside H) | Tubeimoside I (Lobatoside H). Group: Biochemicals. Alternative Names: 3-[[2-O-[4-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl-) -a-L-arabinopyranosyl]-b-D-glucopyranosyl]oxy]-2, 23-dihydroxy-28- (O-b-D-xylopyranosyl- (1-3) -O-6-deoxy-a-L-mannopyranosyl- (1-2) -a-L-arabinopyranosyl) ester; Lobatoside H. Grades: Plant Grade. CAS No. 102040-03-9. Pack Sizes: 20mg. Molecular Formula: C63H98O29, Molecular Weight: 1319.43. US Biological Life Sciences. | Worldwide |
| Tuberactinomycin A | Tuberactinomycin A is produced by the strain of Streptoverticillium griseoverticillatus var. tuberacticus B-386. It is effective against mycobacteria, but less effective against gram-positive and gram-negative bacteria. CAS No. 33103-21-8. Molecular formula: C25H43N13O11. Mole weight: 701.69. | |
| Tubercidin | Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP. Tubercidin has antiviral activity. Group: Inhibitors. Alternative Names: TUBERCIDIN;TUBERCIDINE;3-d)pyrimidin-4-amine,7-beta-d-ribofuranosyl-7h-pyrrolo(;3-d)pyrimidine,4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(;4-amino-7-(beta-d-ribofuranosyl)-pyrrolo(2,3-d)pyrimidine;4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine;7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine-4-amine;7-deaza-adenosin. CAS No. 69-33-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: O[C@H]1[C@@H] (O)[C@H] (N2C=CC3=C2N=CN=C3N)O[C@@H]1CO. Catalog: ACM69330. | |
| Tubercidin | Tubercidin. Group: Biochemicals. Alternative Names: 4-Amino-7-( β -D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine; 6-Amino-9-D-ribofuranosyl-7-desazapurine; 7-Deazaadenosine; Antibiotic XK 101-1; N7-Deazaadenosine; NSC 5640Sparsamycin A; Sparsomycin A; Tubercidine; U 10071. Grades: Highly Purified. CAS No. 69-33-0. Pack Sizes: 10mg. Molecular Formula: C11H14N4O3, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| tubercidin 5'-triphosphate | Heterocyclic Organic Compound. Alternative Names: tubercidin 5'-triphosphate. CAS No. 10058-66-9. Catalog: ACM10058669. | |
| tuberculosinol synthase | Only found in species of Mycobacterium that cause tuberculosis. In addition, it also gives isotuberculosinol in 1:1 mixture, cf. EC 3.1.7.9, isotuberculosinol synthase. Group: Enzymes. Synonyms: Rv3378c. Enzyme Commission Number: EC 3.1.7.8. 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-3768; tuberculosinol synthase; EC 3.1.7.8; Rv3378c. Cat No: EXWM-3768. | |
| Tuberculosis inhibitor 12 | Tuberculosis inhibitor 12 (compound 12) is an oxadiazole derivative and an inhibitor of Mycobacterium tuberculosis. The inhibition rates of Tuberculosis inhibitor 12 (20 μM) on 7H9-Tw-OADC and 7H9-Tw-OADC reached 82% and 78% respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 793729-44-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-49071. | |
| Tuberculosis inhibitor 3 | Tuberculosis inhibitor 3 (compound 2i) displays potent anti-TB activity (MIC < 0.016 μg/mL) against agent-sensitive/resistant MTB strains. Tuberculosis inhibitor 3 (compound 2i) shows acceptable PK profiles with oral bioavailability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2219325-28-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114147. | |
| Tuberin | Tuberin is produced by the strain of Str.amakusaensis 10-101 and it is resistant to mycobacteria. Synonyms: N-Formyl-T-P-methoxystyrilamine; NSC 7382; N-trans-(p-Methoxystyryl)formamide. CAS No. 53643-53-1. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| Tuberostemonine | Tuberostemonine. Group: Biochemicals. Grades: Plant Grade. CAS No. 6879-1-2. Pack Sizes: 20mg. Molecular Formula: C22H33NO4, Molecular Weight: 375.5. US Biological Life Sciences. | Worldwide |
| Tuberostemonine Trifluoroacetate | Tuberostemonine Trifluoroacetate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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