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| Product | Description | |
|---|---|---|
| T-00127_HEV1 | T-00127_HEV1 is a phosphatidylinositol 4-kinase III beta ( PI4KB ) inhibitor with an IC 50 of 60 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 900874-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108313. |  |
| T0070907 | T0070907 is a potent PPAR? antagonist with a Ki of 1 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 313516-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13202. | |
| T0070907 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| T01-1 | T01-1 is an anticancer agent (camptothecin derivative) with good anti-proliferative activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KL610023. CAS No. 2356229-14-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148185. | |
| T025 | T025 is an orally active and highly potent inhibitor of Cdc2-like kinase (CLKs), with Kd values of 4.8, 0.096, 6.5, 0.61, 0.074, 1.5 and 32 nM for CLK1, CLK2, CLK3, CLK4, DYRK1A, DYRK1B and DYRK2, respectively. T025 induces caspase-3/7-mediated cell apoptosis. T025 reduces CLK-dependent phosphorylation. T025 exerts anti-proliferative activities in both hematological and solid cancer cell lines (IC50 values: 30-300 nM). T025 has an anti-tumor efficiency, mainly for MYC-driven disease research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2407433-00-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112296. | |
| 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. Grade: >97%. |  |
| T0901317 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| T0901317 | T0901317 is an orally active and highly selective LXR agonist with an EC50 of 20 nM for LXR?[1]. T0901317 activates FXR with an EC50 of 5 ?M[2]. T0901317 is ROR? and ROR? dual inverse agonist with Ki values of 132 nM and 51 nM, respectively[3]. T0901317 induces apoptosis and inhibits the development of atherosclerosis in low-density lipoprotein (LDL) receptor-deficient mice[4][5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 293754-55-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10626. | |
| 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 |
| 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, an aminophenylthiazole, is a potent transmembrane protein 16A (TMEM16A) inhibitor, inhibiting TMEM16A-mediated chloride currents with an IC50 value of ~1 μM. TMEM16A (ANO1) functions as a calcium-activated chloride channel (CaCC)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 552309-42-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100612. | |
| T16Ainh-A01 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| T1AM | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| T2AA | T2AA is a monoubiquitinated proliferating cell nuclear antigen (PCNA) inhibitor that prevents DNA repair, increases double-strand break (DSB) formation and promotes necroptosis and cell cycle arrest in G1 phase[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1380782-27-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110111. | |
| T2AA hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| 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. Grade: ≥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)-. Grade: ≥95%. CAS No. 97373-21-2. Molecular formula: C20H30O7. Mole weight: 382.45. | |
| T-2 Triol | T-2 Triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-trichothec-9-en8-isov;12,13-epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol8-isovalerate;3-alpha,4-beta,15-trihydroxy-8-alpha-(3-methylbutyryloxy)-12,13-epoxytrichot;4-beta,8-alpha,15-tetrol,12,13. Product Category: Heterocyclic Organic Compound. CAS No. 34114-98-2. Molecular formula: C20H30O7. Mole weight: 382.45. Product ID: ACM34114982. Alfa Chemistry ISO 9001:2015 Certified. |  |
| T4 Beta-glucosyltransferase | recombinant, expressed in E. coli, ?83% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| t4CzIPN | t4CzIPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-Tetrakis[3,6-bis(1,1-dimethylethyl)-9H-carbazol-9-yl]- 1,3-Benzenedicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1630263-99-8. Molecular formula: C88H96N6. Mole weight: 1237.74 g/mol. Product ID: ACM1630263998-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-518 | T-518 is an orally active, BBB-penetrant and potent DFMO-based HDAC6 inhibitor with high selectivity (IC50 = 36 nM). T-518 improves axonal transport. T-518 ameliorates object recognition deficit. T-518 can be studied in research for Alzheimers disease and tauopathy[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2276680-91-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161307. | |
| T-5224 | T-5224 is a transcription factor c-Fos/activator protein (AP)-1 inhibitor with anti-inflammatory effects, which specifically inhibits the DNA binding activity of c-Fos/c-Jun without affecting other transcription factors. T-5224 inhibits the IL-1β-induced up-regulation of Mmp-3, Mmp-13 and Adamts-5 transcription [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 530141-72-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12270. | |
| T5342126 | T-5342126 is a toll-like receptor 4 (TLR4) antagonist. It reduces LPS-induced production of nitric oxide (NO) in RAW 264.7 cells ( IC 50 =27.8 μM), as well as decreases LPS-induced IL-8, TNF-α, and IL-6 production in isolated human whole blood ( IC 50 s=110.5, 315.6, and 318.4 μM, respectively). T-5342126 (82 mg/kg) reduces ethanol intake and the abundance of ionized calcium-binding adapter molecule 1 (Iba1), a marker of microglial activation, in the central nucleus of the amygdala in ethanol-dependent mice. Uses: Scientific research. Group: Signaling pathways. CAS No. 956507-49-6. Pack Sizes: 1 mg (21.83 mM * 100 μL in Methyl acetate); 5 mg (21.83 mM * 500 μL in Methyl acetate); 10 mg (21.83 mM * 1 mL in Methyl acetate). Product ID: HY-123789. | |
| T 5601640 | T 5601640. Group: Biochemicals. Grades: Purified. CAS No. 924473-59-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| T56-LIMKi | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| T6167923 | T6167923 is a selective inhibitor of MyD88-dependent signaling pathways. T6167923 directly binds to Toll/IL1 receptor (TIR) domain of MyD88 and disrupts MyD88 homodimeric formation. T6167923 inhibits NF-?B driven Staphylococcus enterotoxin AP (SEAP) activity, and improves anti-inflammatory activity with IC50s of 2.7 ?M, 2.9 ?M, 2.66 ?M and 2.66 ?M for IFN-?, IL-1?, IL-6 and TNF-?, respectively[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2437475-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19744. | |
| T62 | ?98% (HPLC), crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >96%. Molecular formula: C103H184N34O22. Mole weight: 2250.82. | |
| T7 RNA polymerase | T7 RNA polymerase is a polymerase expressed by Escherichia coli from the RNA polymerase gene of T7 bacteriophage. T7 RNA polymerase is highly specific and involved in in vitro transcription (IVT) of mRNA. In the presence of Mg 2+ , T7 RNA polymerase only uses the single-stranded or double-stranded DNA containing the T7 promoter sequence as a template, and uses NTP as a substrate to synthesize RNA complementary to the single-stranded DNA downstream of the promoter [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9014-24-8. Pack Sizes: 1 KU; 5 KU. Product ID: HY-E70090. | |
| T7 Tag Peptide | T7 Tag Peptide is a protein tag derived from the N-terminal 11 residues of the major T7 capsid protein, gp 10. T7 Tag Peptide can be used in different immunoassays as well as affinity purification [1]. Uses: Scientific research. Group: Peptides. CAS No. 245445-88-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0327. | |
| 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. Grade: ≥95%. Molecular formula: C41H71N13O16S3. Mole weight: 1098.27. | |
| T807 | T807 a novel tau positron emission tomography (PET) tracer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AV-1451. CAS No. 1415379-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101184. | |
| T863 | T863 is an orally active, selective and potent DGAT1 (acyl-CoA:diacylglycerol acyltransferase 1) inhibitor with an IC50 of 15 nM. T863 has no inhibitory activity against human MGAT3, human DGAT2, or human MGAT2. T863 interacts with the acyl-CoA binding site of DGAT1, and inhibits triacylglycerol synthesis in cells[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 701232-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32219. | |
| T863 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| T 98475 | T 98475. Group: Biochemicals. Grades: Purified. CAS No. 199119-18-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TA-02 | TA-02, an analog of SB 203580 (HY-10256), is a p38 MAPK inhibitor with an IC 50 of 20 nM. TA-02 especially inhibits TGFBR-2. TA-02 exhibits similar cardiogenic properties as SB 203580 and SB 202190 (HY-10295) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1784751-19-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100115. | |
| 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. | |
| TA-316 | TA-3166 (Megakaryocytes/platelets inducing agent) is a novel chemically synthesized c-MPL agonist (CMA) and thrombopoietin (TPO) receptor agonist. TA-316 enhances ex vivo platelet generation from human-induced pluripotent stem (iPS) cells[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Megakaryocytes/platelets inducing agent. CAS No. 1429321-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112486. | |
| 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 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 (LY2127399) is a human anti- BAFF ( B-cell activating factor ) monoclonal antibody (IgG4 type) with neutralising activity against membrane bound and soluble BAFF. Tabalumab can be used in studies of autoimmune diseases such as rheumatoid arthritis, renal failure and systemic lupus erythematosus [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY2127399. CAS No. 1143503-67-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99220. | |
| Tabanon | Tabanon. CAS No. 13215-88-8. FEMA No. 4663. VIGON Item # 502538. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Tabernanthine | Tabernanthine is an alkaloid isolated from Tabernaemontana hilariana. Tabernanthine can reduce the self-administration of cocaine and morphine in rats. Tabernanthine acts as a benzodiazepine receptor inverse agonist in a discriminant in vitro binding assay. Synonyms: 13-Methoxyibogamine. Grade: 97.0%. CAS No. 83-94-3. Molecular formula: C20H26N2O. Mole weight: 310.441. | |
| Tabersonine | Tabersonine is a monoterpenoid indole alkaloid found in the beans of Voacanga africana, a plant traditionally used for religious purposes in Africa. Synonyms: (-)-Tabersonine; Tabersonin; Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5α,12R,19α)-; 1H-Indolizino[8,1-cd]carbazole-5-carboxylic acid, 3a-ethyl-3a,4,6,11,12,13a-hexahydro-, methyl ester. Grade: 98%. CAS No. 4429-63-4. Molecular formula: C21H24N2O2. Mole weight: 336.43. | |
| Tabersonine | Tabersonine is an indole alkaloid mainly isolated from Catharanthus roseus. Tabersonine disrupts Aβ(1-42) aggregation and ameliorates Aβ aggregate-induced cytotoxicity. Tabersonine has anti-inflammatory activities and acts as a potential therapeutic candidate for the treatment of ALI/ARDS [1]. Uses: Scientific research. Group: Natural products. CAS No. 4429-63-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N1431. | |
| 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. |  |
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