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| Product | Description | |
|---|---|---|
| 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 | TT-232 (CAP-232), a somatostatin derivative, is a peptide SSTR1/SSTR4 agonist. TT-232 inhibits cancer cell proliferation and induces apoptosis. TT-232 is also a broad-spectrum anti-inflammatory and analgesic agent[1][2][4]. Uses: Scientific research. Group: Peptides. Alternative Names: CAP-232; TLN-232. CAS No. 147159-51-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-105172. |  |
| 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 potent, selective and orally active t-type voltage gated calcium channel antagonist with reduced pregnane X receptor (PXR) activation. TTA-A2 is equally potent against the Cav3.1 (a1G) and Cav3.2 (a1H) channels with IC50 values of 89 nM and 92 nM, respectively, at -80 and -100 mV holding potentials. TTA-A2 can be used for the research of a variety of human neurological diseases, including sleep disorders and epilepsy[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 953778-63-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111828. | |
| 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. | |
| TTBK1-IN-1 | TTBK1-IN-1 is a potent, selective and brain-penetrant tau tubulin kinase 1 (TTBK1) inhibitor with an IC50 of 2.7 nM. TTBK1-IN-1 can be used for the research of alzheimers disease and related tauopathies[1]. TTBK1-IN-1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2735015-60-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134968. | |
| TTBK2 (70-538), active, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| TTCP | TTCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracalcium diphosphorus nonaoxide. Product Category: Promotional Products. Appearance: solid. CAS No. 1306-01-0. Molecular formula: Ca4H6O9P2-16. Mole weight: 372.3. Purity: 95+%. Product ID: ACM1306010-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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. | |
| TTK21 | TTK21 is an activator of CBP/p300 histone acetyltransferase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TTK21; TTK-21; TTK 21. Product Category: Activators. Appearance: Solid powder. CAS No. 709676-56-2. Molecular formula: C17H15ClF3NO2. Mole weight: 357.76. 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. Product ID: ACM709676562. Alfa Chemistry ISO 9001:2015 Certified. Categories: TT218. | |
| TTK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| 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 |
| 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 | TTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diphenyl-N,N-di-m-tolylbenzene-1,4-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.58 g/mol. Product ID: ACM80223296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| TTPA | TTPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.75 g/mol. Purity: 95%+. IUPACName: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. Density: 1.172 ± 0.06 g/ml. Product ID: ACM177799165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| TTSA | TTSA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-spiro[acridine-9(10H),9'-[9H]fluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2266577-89-1. Molecular formula: C47H32N4. Mole weight: 652.78 g/mol. Product ID: ACM2266577891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 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. | |
| 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 is a potent and selective inhibitor of HDAC6, with an IC50 value of 4 nM and approximately 350-fold selectivity over HDAC1. Tubacin also inhibits metallo-?-lactamase domain-containing protein 2 (MBLAC2). Uses: Scientific research. Group: Signaling pathways. CAS No. 537049-40-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13428. | |
| Tubacin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tubastatin A | Tubastatin A is a potent and selective HDAC6 inhibitor with an IC50 of 15 nM in a cell-free assay, and is selective (1000-fold more) against all other isozymes except HDAC8 (57-fold more). Tubastatin A also inhibits HDAC10 and metallo-?-lactamase domain-containing protein 2 (MBLAC2). Uses: Scientific research. Group: Signaling pathways. CAS No. 1252003-15-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13271A. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tubastatin A Hydrochloride | Tubastatin A Hydrochloride (Tubastatin A HCl) is a potent and selective HDAC6 inhibitor with IC50 of 15 nM in a cell-free assay, and is selective (1000-fold more) against all other isozymes except HDAC8 (57-fold more). Tubastatin A Hydrochloride also inhibits HDAC10 and metallo-?-lactamase domain-containing protein 2 (MBLAC2). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tubastatin A HCl; TSA HCl. CAS No. 1310693-92-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13271. | |
| 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 | 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 | 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 I | Tubeimoside I. Group: Biochemicals. CAS No. 102040-03-9. Pack Sizes: 5mg. 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 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 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 69-33-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. Purity: ≥98.0%. Canonical SMILES: O[C@H]1[C@@H](O)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1CO. Product ID: ACM69330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tube riding. | |
| 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 | Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 ?M[1]. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis[2]. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP[1]. Tubercidin has antiviral activity[2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Deazaadenosine. CAS No. 69-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100126. | |
| 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. | |
| Tuberculostearic Acid | Tuberculostearic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-methyloctadecanoic acid. Appearance: Colorless liquid. CAS No. 542-47-2. Molecular formula: C19H38O2. Mole weight: 298.5. Purity: 95% ethanol. Product ID: ACM542472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Tuberoside d(solanum) | Tuberoside d(solanum). Uses: Designed for use in research and industrial production. Additional or Alternative Names: collettisideiii; dioscine; polyphyllin III. Product Category: Heterocyclic Organic Compound. CAS No. 60478-68-4. Molecular formula: C45H72O16. Mole weight: 869.0436. Purity: 0.96. IUPACName: Dioscin. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1. Density: 1.39g/cm³. Product ID: ACM60478684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Tubocurarine Chloride Pentahydrate, 98% | Tubocurarine Chloride Pentahydrate, 98%. Group: other glass and ceramic materials. CAS No. 6989-98-6. Product ID: (1S, 16R)-10, 25-dimethoxy-15, 15, 30-trimethyl-7, 23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23, 6.18, 12.118, 22.027, 31.016, 34]hexatriaconta-3(36), 4, 6(35), 8(34), 9, 11, 18(33), 19, 21, 24, 26, 31-dodecaene-9, 21-diol; chloride; pentahydrate; hydrochloride. Molecular formula: 771.7g/mol. Mole weight: C37H52Cl2N2O11. CN1CCC2=CC (=C3C=C2C1CC4=CC=C (C=C4)OC5=C6C (CC7=CC (=C (C=C7)O)O3)[N+] (CCC6=CC (=C5O)OC) (C)C)OC. O. O. O. O. O. Cl. [Cl-]. InChI=1S/C37H40N2O6. 2ClH. 5H2O/c1-38-14-12-24-19-32 (42-4)33-21-27 (24)28 (38)16-22-6-9-26 (10-7-22)44-37-35-25 (20-34 (43-5)36 (37)41)13-15-39 (2, 3)29 (35)17-23-8-11-30 (40)31 (18-23)45-33; ; ; ; ; ; ; /h6-11, 18-21, 28-29H, 12-17H2, 1-5H3, (H-, 40, 41); 2*1H; 5*1H2/t28-, 29+; ; ; ; ; ; ; /m0.. /s1. WMIZITXEJNQAQK-GGDSLZADSA-N. |  |
| Tubocurarine hydrochloride pentahydrate | Cas No. 6989-98-6. | |
| Tubocurarine hydrochloride pentahydrate | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| Tubular Diagnostic Screw Neck Vials | Tubular Diagnostic Screw Neck Vials. Product ID: PM-032. Product Keywords: Packaging Materials; Glass Packaging; PM-032; Tubular Diagnostic Screw Neck Vials. |  |
| Tubulin, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| tubulin GTPase | An intrinsic activity of α-tubulin involved in tubulin folding, division plane formation in prokaryotic cells and others. Group: Enzymes. Enzyme Commission Number: EC 3.6.5.6. 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-4717; tubulin GTPase; EC 3.6.5.6. Cat No: EXWM-4717. | |
| Tubulin Inhibitor 6 | Tubulin inhibitor 6 is a tubulin inhibitor and an effective inhibitor of a variety of cancer cell lines. Synonyms: IHAP1; 2-Chloro-10-(4-Methoxybenzoyl)-10H-Phenothiazine; (2-Chloro-10H-Phenothiazin-10-Yl)(4-Methoxyphenyl)Methanone; Oprea1_789892. Grades: 98%. CAS No. 105925-39-1. Molecular formula: C20H14ClNO2S. Mole weight: 367.8. | |
| tubulin-tyrosine ligase | L-Tyrosine is linked via a peptide bond to the C-terminus of de-tyrosinated α-tubulin (des-Tyrω-α-tubulin). The enzyme is highly specific for α-tubulin and moderately specific for ATP and L-tyrosine. L-Phenylalanine and 3,4-dihydroxy-L-phenylalanine are transferred but with higher Km values. Group: Enzymes. Enzyme Commission Number: EC 6.3.2.25. CAS No. 60321-03-1. 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-5743; tubulin-tyrosine ligase; EC 6.3.2.25; 60321-03-1. Cat No: EXWM-5743. | |
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