A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| TNP-470 | TNP-470 is an analog of fumagillin, an antimicrobial agent isolated from the fungus Aspergillus fumigatus. TNP-470 was shown to inhibit angiogenesis, and irreversibly suppress methionine aminopeptidase-2 (MetAP2). Uses: Angiogenesis inhibitors. Synonyms: AGM-1470; O-(Chloroacetyl-carbamoyl) Fumagillol; NSC 642492. Grades: ≥98%. CAS No. 129298-91-5. Molecular formula: C19H28ClNO6. Mole weight: 401.9. |  |
| TNP-470 | TNP-470 is a methionine aminopeptidase-2 inhibitor and also an angiogenesis inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGM-1470. CAS No. 129298-91-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-101932. |  |
| TNP-470 (AGM-1470, O-(Chloroacetyl-carbamoyl)fumagillol, AGM1470, MetAP-2 Inhibitor II, MetAP2 Inhibitor II, Methionine Aminopeptidase 2 Inhibitor II, TNP470) | A cell-permeable Fumagillin analog that inhibits MetAP2, but not MetAP1, methionine aminopeptidase activity (IC50 = 1nM against human MetAP2), without affecting the inhibitory activity of MetAP2 against HRI- (heme-regulated inhibitor kinase) catalyzed eIF-2alpha phosphorylation. A potent endothelial cytostasis inducer (IC50 = 25 pM and 37 pM, respectively, against HUVEC and bovine BAEC) in vitro and an effective anti-angiogenesis agent in vivo (2-100mg/kg in mice and rats; s.c.). Group: Biochemicals. Grades: Highly Purified. CAS No. 129298-91-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| TNP-ADP | TNP-ADP, the fluorescent analogue of nucleotide ADP, is frequently utilized in biomedical studies of protein conformational changes and transduction pathways activated by ADP. Its broad utility has been exemplified in the study of ADP binding interactions with proteins such as enzymes and kinases, and more importantly, probing the role of ADP in pathogenic contexts such as cardiovascular disease and various cancerous states. Synonyms: 2',3'-O-Trinitrophenyl-adenosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 77450-67-0. Molecular formula: C16H15N8O16P2. Mole weight: 637.28. | |
| Tnpal-sphingomyelin | Heterocyclic Organic Compound. Alternative Names: TNPAL-Sphingomyelin, tri nitrophenyl aminolauroyl sphingomyelin, 117985-56-5. CAS No. 117985-56-5. Molecular formula: C41H73N6O12P. Mole weight: 873.03. Purity: 0.96. IUPACName: [ (E) -3-hydroxy-2-[12- (2, 4, 6-trinitroanilino) dodecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC=CC (C (COP (=O) ([O-])OCC[N+] (C) (C)C)NC (=O)CCCCCCCCCCCNC1=C (C=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])O. Catalog: ACM117985565. |  |
| TNP-AMP | TNP-AMP is a potent fluorescent probe widely employed to study adenosine receptors, which play crucial roles in various diseases, including cancer, inflammation and neurodegenerative disorders. TNP-AMP allows for visualization and quantification of adenosine receptor expression aiding in the development of novel therapies for these conditions. Synonyms: 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H14N8O13P. Mole weight: 557.3. | |
| TNP-ATP | TNP-ATP, a formidable and discerning P2X receptor antagonist, is often exploited in biomedical research to unravel the multifaceted connections P2X receptors have in a myriad of ailments, including neuropathic pain, cancer, and inflammatory disorders. Its efficacy is wrought by dissuading ATP, a cardinal neurotransmitter radiantly integrated in cell-signaling pathways. This compound is indispensable in illuminating ATP signaling's intricacies and may prove instrumental in resolving a gamut of illnesses. Synonyms: 2',3'-O-Trinitrophenyl-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 120360-48-7. Molecular formula: C16H16N8O19P3. Mole weight: 717.26. | |
| TNP-ATP triethylammonium salt | TNP-ATP triethylammonium salt. Group: Biochemicals. Grades: Purified. CAS No. 61368-63-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| TNP-ATP triethylammonium salt | TNP-ATP triethylammonium salt is a high affinity and selective P2X receptor antagonist with 1000-fold selectivity over P2X2, P2X4 and P2X7. It inhibits ATP-induced currents in cells expressing P2X1, P2X3 and heteromeric P2X2/3 receptors (IC50 = 6, 0.9 and 7 nM, respectively). Synonyms: TNP-ATP; TNPATP; TNP ATP; TNP-ATP triethylammonium salt. 2',3'-O-(2,4,6-Trinitrophenyl)adenosine-5'-triphosphate tetra(triethylammonium) salt. Grades: ≥95% by HPLC. CAS No. 61368-63-6. Molecular formula: C16H13N8O19P3.C24H64N4. Mole weight: 1123.04. | |
| TNP-CTP | TNP-CTP, a small molecule compound widely utilized in the biomedical domain, boasts of its exceptional capacity to stabilize RNA. Its intricate and nuanced ability to enhance protein expression has garnered significant attention in the scientific community, particularly in terms of its potential in treating debilitating diseases such as cystic fibrosis and muscular dystrophy. Impressively, TNP-CTP has also been found to augment the efficacy of specific drugs- a trait that has sparked enthusiasm amongst researchers in the field of drug discovery and development. Synonyms: 2',3'-O-Trinitrophenyl-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H16N6O20P3. Mole weight: 693.24. | |
| TNP-GDP | TNP-GDP is a trinitrophenol (TNP) substituted nucleotide analog. Synonyms: 2',3'-O-Trinitrophenyl-guanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H15N8O17P2. Mole weight: 653.28. | |
| TNP-GppNHp | TNP-GppNHp is an exceedingly sturdy GTP analogue, serving as a catalyst in instigating the activation of GTP-binding proteins, thereby affording an opportunity to scrutinize their intricate signaling cascades. Synonyms: (TNP-GMPPNP); 2',3'-O-Trinitrophenyl-guanosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 90 % by HPLC. Molecular formula: C16H17N9O19P3. Mole weight: 732.28. | |
| TNP-GTP | TNP-GTP, an analog of GTP, is a fluorescent ribose-modified ATP. TNP-GTP mimic the binding characteristics of GTP, in their interactions with various enzymes and proteins. it's spectroscopic properties make it valuable tools with which to determine the kinetic parameters of nucleotide-protein interactions. Furthermore, it acts as potentially valuable fluorescence acceptors in FRET experiments. Synonyms: 2',3'-O-Trinitrophenyl-guanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 612837-26-0. Molecular formula: C16H16N8O20P3. Mole weight: 733.26. | |
| TNP-L-ALANINE | Heterocyclic Organic Compound. Alternative Names: CTK0G6900, AG-D-14672, L-Alanine, N-(2,4,6-trinitrophenyl)-, 1036-11-9. CAS No. 1036-11-9. Molecular formula: C9H8N4O8. Mole weight: 300.2. Purity: 0.96. IUPACName: (2S)-2-(2,4,6-trinitroanilino)propanoic acid. Catalog: ACM1036119. | |
| TNP (N6-[ (4-nitrophenyl) methyl]-N2-[[3- (trifluoromethyl) phenyl]methyl]-9H-Purine-2, 6-diami ne) | Reversible inositol hexakisphosphate kinase (IP6K) inhibitor (IC50 = 0.47um for inhibition of InsP7 formation). Also inhibits inositol 1,4,5-trisphosphate 3-kinase (IP3K) (IC50 = 10.2um). Binds to the ATP binding site of IP3K (Ki = 4.3um). Group: Biochemicals. Grades: Highly Purified. CAS No. 519178-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TNP-UTP | TNP-UTP is a vital tool in biomedical research used to study RNA synthesis and modification. It is a fluorescent derivative of uridine triphosphate (UTP) and can be incorporated into RNA during transcription. TNP-UTP helps in the investigation of RNA processing and RNA-protein interactions. It aids in understanding diseases like cancer and neurodegenerative disorders at the molecular level. Synonyms: 2',3'-O-Trinitrophenyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H15N5O21P3. Mole weight: 694.22. | |
| TNS sodium | TNS (sodium) (6-(p-Tolylamino)naphthalene-2-sulfonate (sodium)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-(p-Tolylamino)naphthalene-2-sulfonate sodium. CAS No. 53313-85-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W250727. | |
| ToAMP4 | ToAMP4 is an antimicrobial peptide isolated from Taraxacum officinale. It has activity against fungi. Synonyms: Gly-Tyr-Gly-Asp-Gly-Cys-Tyr-Ser-Glu-Asp-Asp-Leu-Ser-Val-Cys-Cys-Lys-Lys-Lys-Phe-Lys-Val-Ile-Gly-Lys-Cys-Phe-Lys-Ser-Val-Arg-Glu-Cys-Gln-Asn-Ser-Gly-Cys-Lys-Tyr-His. | |
| Tobacco Etch Virus Protease, Recombinant | Recombinant TEV Protease is a site-specific protease purified from E. coli by the affinity tag, GST tag. The protease can be used for the removal of affinity tags from fusion proteins. The seven-amino-acid recognition site for TEV protease is Glu-Asn-Leu-Tyr-Phe-Gln-Gly with cleavage occurring between Gln and Gly. The optimal temperature for cleavage is 30°C; however, the enzyme can be used at temperatures as low as 4°C. Following digestion, TEV protease can be removed from the reaction via the GST tag sequence by affinity chromatography. Applications: A number of variables can be changed to optimize the cleavage of any specific protein. the amount of tev protease, the temperature of the incubation, and the time needed for cleavage may be examined. if the protein of interest is heat-labile, then 4°c incubations are recommended. reactions at 4°c will require longerincubation times and/or more tev protease. Group: Enzymes. Synonyms: TEV protease; Tobacco Etch Virus nuclear inclusion a endopeptidase; Tobacco Etch Virus Protease. Purity: >90% by SDS-PAGE. TEV Protease. Appearance: Clear colorless liquid. Storage: Store recombinant TEV protease at -70°C for long term or at -20°C for < 6 months. Source: E. coli. TEV protease; Tobacco Etch Virus nuclear inclusion a endopeptidase; Tobacco Etch Virus Protease. Cat No: NATE-0922. |  |
| Tobanium hydrochloride | Tobanium hydrochloride is a long-acting beta-blocker. lt was particularly efficient in moderately hypertensive patients and in some highly-hypertensive ones, which had not responded to propranolol. Uses: Tobanium hydrochloride was particularly efficient in moderately hypertensive patients and in some highly-hypertensive ones. Synonyms: Cloranolol hydrochloride; GYKI41099; GYKI-41099; Tobanum HCl; Cloranolol HCl; 1-(tert-Butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol hydrochloride. Grades: 98%. CAS No. 54247-25-5. Molecular formula: C13H20Cl3NO2. Mole weight: 328.66. | |
| Tobevibart | Tobevibart is an IgG1-lambda, anti- HBV (hepatitis B virus) surface envelope protein human monoclonal antibody. Tobevibart shows antiviral activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2645440-65-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990015. | |
| Tobramycin | Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms. Group: Inhibitors. Alternative Names: D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. Purity: 0.998. Catalog: ACM32986564. | |
| Tobramycin | Tobramycin. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a -D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine; Nebramycin 6; Nebramycin VI. Grades: Highly Purified. CAS No. 32986-56-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H37N5O9. US Biological Life Sciences. | Worldwide |
| Tobramycin | Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms [1].Tobramycin can be used to pneumonia research caused by Pseudomonas aeruginosa [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Nebramycin Factor 6; Deoxykanamycin B. CAS No. 32986-56-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0441. | |
| Tobramycin 3-(4-(2-Maleimido)ethyl)amino)-4-oxo)butanoate | Tobramycin 3-(4-(2-Maleimido)ethyl)amino)-4-oxo)butanoate is a Tobramycin maleimido conjugate. Molecular formula: C28H47N7O13. Mole weight: 689.71. | |
| Tobramycin 3-(4-(6-Maleimido)hexyl)amino)-4-oxo)butanoate | Tobramycin 3-(4-(6-Maleimido)hexyl)amino)-4-oxo)butanoate is a Tobramycin maleimido conjugate. Molecular formula: C32H55N7O13. Mole weight: 745.82. | |
| Tobramycin 3-Maleimidopropionate | Tobramycin 3-Maleimidopropionate is derived from Tobramycin, which is a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C25H42N6O12. Mole weight: 618.63. | |
| Tobramycin, 900ug/mg (HPLC) USP | Tobramycin, 900ug/mg (HPLC) USP. Group: Biochemicals. Grades: USP. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Tobramycin Base | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H37N5O9. CAS No. 32986-56-4. Prepack ID 76303024-1g. Molecular Weight 467.51. See USA prepack pricing. |  |
| Tobramycin Base | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H37N5O9. CAS No. 32986-56-4. Prepack ID 76303024-5g. Molecular Weight 467.51. See USA prepack pricing. | |
| Tobramycin Carbamate Acetate | Tobramycin Carbamate is a derivative of Tobramycin, a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,?6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1?4)?]-2-deoxy-D-streptamine; 6''-O-Carbamoyltobramycin Acetate; Nebramycin V' Acetate; Nebramycin factor 5' Acetate. Grades: 96%. Molecular formula: C19H38N6O10 X(C2H4O2). Mole weight: 510.54. | |
| Tobramycin Deuterated | Single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-α -D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Deuterated; Nebramycin 6- Deuterated; Nebramycin VI- Deuterated; Tobramax-Deuterated; Tobramaxin- Deuterated; Tobrex-Deuterated. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tobramycin EP Impurity A | Tobramycin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4696-76-8. Molecular Formula: C18H37N5O10. Mole Weight: 483.52. Catalog: APB4696768. |  |
| Tobramycin EP Impurity B | Tobramycin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34051-04-2. Molecular Formula: C12H26N4O5. Mole Weight: 306.36. Catalog: APB34051042. | |
| Tobramycin EP Impurity C (Sulfate) | Tobramycin EP Impurity C (Sulfate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 71155-47-0. Molecular Formula: C12H28N4O10S. Mole Weight: 420.43. Catalog: APB71155470. | |
| Tobramycin (HRP) | Tobramycin is an aminoglycoside antibiotic used to treat various types of bacterial infections, particularly Gram-negative infections. It works by binding to a site on the bacterial 30S and 50S ribosome, preventing formation of the 70S complex. As a result, mRNA cannot be translated into protein and cell death ensues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Tobramycin Impurity | One of the impurities of Tobramycin, which is an aminoglycoside compound and could be effective in restraining bacterial protein synthesis. Synonyms: 2,6-Diamino-2,3,6-trideoxy-D-ribo-Hexose Dihydrochloride; Nebrosamine Dihydrochloride. CAS No. 111170-72-0. Molecular formula: C6H14N2O3. 2 HCl. Mole weight: 235.11. | |
| Tobramycin Impurity 1 | One of the impurities of Tobramycin, which is an aminoglycoside compound and could be effective in restraining bacterial protein synthesis. Molecular formula: C18H35N5O8. Mole weight: 449.51. | |
| Tobramycin Impurity 10 | Tobramycin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51736-77-7. Molecular Formula: C19H38N6O10. Mole Weight: 510.54. Catalog: APB51736777. | |
| Tobramycin Impurity 12 | Tobramycin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15446-43-2. Molecular Formula: C12H30Cl4N4O6. Mole Weight: 468.2. Catalog: APB15446432. | |
| Tobramycin Impurity 5 | Tobramycin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74501-86-3. Molecular Formula: C18H35N5O8. Mole Weight: 449.51. Catalog: APB74501863. | |
| Tobramycin Impurity 8 | Tobramycin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64332-33-8. Molecular Formula: C19H38N6O10. Mole Weight: 510.54. Catalog: APB64332338. | |
| Tobramycin (O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine) | Single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine. Grades: Highly Purified. CAS No. 32986-56-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Tobramycin Related Compound A | Tobramycin Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20744-51-8. Molecular Formula: C12H25N3O7. Mole Weight: 323.35. Catalog: APB20744518. | |
| Tobramycin sulfate | Tobramycin sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49842-07-1. Molecular Formula: C18H39N5O13S. Mole Weight: 565.59. Catalog: APB49842071. | |
| Tobramycin sulfate | Tobramycin sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 49842-07-1,79645-27-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H37N5O9·H2SO4. US Biological Life Sciences. | Worldwide |
| Tobramycin sulfate | Tobramycin sulfate (Nebramycin Factor 6 sulfate) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Nebramycin Factor 6 sulfate; Deoxykanamycin B sulfate. CAS No. 49842-07-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0441A. | |
| Tobramycin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: (C18H37N5O9)2 ¢5H2SO4. CAS No. 49842-07-1. Prepack ID 89988554-1g. Molecular Weight 1425.41. See USA prepack pricing. | |
| Tobramycin USP | Tobramycin USP. |  CA, FL & NJ |
| Tocainide | Tocainide hydrochloride is an orally active sodium channel blocker, it blocks the sodium channels in the pain-producing foci in the nerve membranes. Tocainide hydrochloride is a primary amine analog of lidocaine, can be used for the treatment of tinnitus [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41708-72-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1798. | |
| ToCainide | Tocainide, a lidocaine analog, is a class Ib antiarrhythmic agent. Uses: A class ib antiarrhythmic agent. Synonyms: 2-Amino-N-(2,6-dimethylphenyl)propanamide hydrochloride. Grades: ≥98%. CAS No. 41708-72-9. Molecular formula: C11H16N2O. Mole weight: 192.26. | |
| Tocainide hydrochloride | Tocainide hydrochloride is a sodium channel blocker, it blocks the sodium channels in the pain-producing foci in the nerve membranes. Tocainide hydrochloride is a primary amine analog of lidocaine, can be used for the treatment of tinnitus [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71395-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1798A. | |
| Tocainide Hydrochloride | The hydrochloride salt form of Tocainide, which is a myocardial depressant that could be used against anti-arrythmic. Uses: Voltage-gated sodium channel blockers. Synonyms: 2-Amino-N-(2,6-dimethylphenyl)-propanamide Monohydrochloride; (±)-2-Amino-N-(2,6-dimethylphenyl)propanamide Monohydrochloride; 2-Amino-2',6'-propionoxylidide Hydrochloride. CAS No. 71395-14-7. Molecular formula: C11H16N2O. Mole weight: 192.26. | |
| Toceranib | Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR , VEGFR , and Kit with K i s of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU11654; PHA 291639E. CAS No. 356068-94-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-10330. | |
| Toceranib | Toceranib (CAS 356068-94-5) is a potent ATP-competitive PDGFR and VEGFR inhibitor (Ki = 5 and 6 nM, respectively); inhibits phosphorylation of c-Kit and suppresses the growth of mast cell lines expressing mutant Kit, inducing cell cycle arrest and apoptosis. Also inhibits FGFR1 (Ki = 0.5 μM). Effective in vivo. Synonyms: SU 11654; PHA 291639; SU11654; SU-11654; PHA-291639; PHA291639. Grades: >98%. CAS No. 356068-94-5. Molecular formula: C22H25FN4O2. Mole weight: 396.46. | |
| Toceranib phosphate | Toceranib phosphate is a kinase inhibitor with both antitumor and antiangiogenic activity through inhibition of KIT, vascular endothelial growth factor receptor 2, and PDGFR&beta. It is a receptor tyrosine kinase inhibitor and is used in the treatment of canine mast cell tumor also called mastocytoma. It may also have an anti-angiogenic effect. Synonyms: SU 11654; PHA 291639; SU11654; SU-11654; PHA-291639; PHA291639. Grades: >98%. CAS No. 874819-74-6. Molecular formula: C22H28FN4O6P. Mole weight: 494.45. | |
| Toceranib phosphate | Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR , VEGFR , and Kit with K i s of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU11654 phosphate; PHA 291639E phosphate. CAS No. 874819-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10330A. | |
| tocilizumab | Tocilizumab is a humanized monoclonal antibody resistant against the interleukin-6 receptor (IL-6R). It is an immunosuppressive agent commonly used for the treatment of rheumatoid arthritis (RA) and systemic juvenile idiopathic arthritis. Actemra (tocilizumab) 162 mg syringe for subcutaneous injection and Actemra 162 mg auto-injector for subcutaneous injection was approved in Japan for the treatment of Takayasu arteritis (TAK) and giant cell arteritis (GCA), as well as its intravenous injection was approved by FDA for severe cytokine release syndrome (CRS). Uses: The treatment of rheumatoid arthritis (ra), systemic juvenile idiopathic arthritis, takayasu arteritis (tak), giant cell arteritis (gca), severe cytokine release syndrome (crs), etc. Synonyms: Anti-Human IL6R, Humanized Antibody; Actemra; R 1569; RoActemra; Atlizumab; Actemra 200; R1569; R-1569. Grades: ≥95%. CAS No. 375823-41-9. Molecular formula: C6428H9976N1720O2018S42. Mole weight: 145000. | |
| Tocilizumab | Tocilizumab (Anti-Human IL6R, Humanized Antibody) is an anti-human interleukin-6 receptor ( IL-6R ) neutralizing antibody, prevents binding of IL-6 to the IL-6R, thereby inhibiting both classic and trans-signaling. Tocilizumab (Anti-Human IL6R, Humanized Antibody) can be used for the treatment of rheumatoid arthritis [1]. Tocilizumab is remarkablely effective for the study of severe COVID-19 (coronavirus disease) [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human IL6R, Humanized Antibody. CAS No. 375823-41-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9917. | |
| Tocilizumab | Tocilizumab Inhibitor. Uses: Scientific use. Product Category: T9911. CAS No. 375823-41-9. |  |
| Tocofersolan | Tocofersolan is a synthetic water-soluble vitamin E, which is an alpha tocopherol derivative used to treat vitamin E deficiency. Synonyms: [2R-[2R*(4R*,8R*)]]-α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxypoly(oxy-1,2-ethanediyl); D-α-Tocopherol Polyethylene Glycol 1000 Succinate; Vitamin E Polyethylene Glycol Succinate; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Succinate Polyoxyethylene Ether; TPGS; Tocophersolan; Vitamin E-TPGS. Grades: 96%. CAS No. 9002-96-4. Molecular formula: C33H53O4(C2H5O2)n. | |
| Tocofersolan | Tocofersolan. Group: Biochemicals. Grades: Highly Purified. CAS No. 9002-96-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tocopherol | Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is essential for normal muscle growth and prevents vitamin A destruction by deterioration. It also functions as an Antioxidants. It prevents the oxidation of certain fatty acids and is stable unless the food becomes rancid. Vegetable oils contain a higher concentration of natural Antioxidants, including tocopherols, than animal fats and are thus more stable. Tocopherol is obtained from vegetable oils, beans, eggs, and milk. Group: Heterocyclic organic compound. Alternative Names: naturalvitaminee;RAC-ALPHA-TOCOPHEROL;VITAMIN E (DL-FORM);(TOCOPHEROL);TOCOPHEROL, ALPHA-DL-;5,7,8-TRIMETHYLTOCOL;(+/-)-ALPHA-TOCOPHEROL;(+/-)-ALPHA-TOCOFEROL. CAS No. 1406-18-4. Molecular formula: C24H34N4O5S. Mole weight: 430.71. Appearance: Liquid. Density: 0.93 g/cm³. Catalog: ACM1406184. | |
| Tocopherol acetate | Tocopherol acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7695-91-2. Molecular Formula: C31H52O3. Mole Weight: 472.75. Catalog: APB7695912. | |
| tocopherol cyclase | The enzyme has been described from plants and cyanobacteria. It has similar activity with all four listed benzoquinol substrates. Involved in the biosynthesis of vitamin E (tocopherols and tocotrienols). Group: Enzymes. Synonyms: VTE1 (gene name); SXD1 (gene name); Δ/γ-tocopherol lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.24. 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-5625; tocopherol cyclase; EC 5.5.1.24; VTE1 (gene name); SXD1 (gene name); Δ/γ-tocopherol lyase (decyclizing). Cat No: EXWM-5625. | |
| Tocopherol Dimer Impurity 1 | Tocopherol Dimer Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1604-73-5. Molecular Formula: C58H96O4. Mole Weight: 857.4. Catalog: APB1604735. | |
| Tocopherol Dimer Impurity 2 | Tocopherol Dimer Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2896-55-1. Molecular Formula: C58H98O4. Mole Weight: 859.42. Catalog: APB2896551. | |
| Tocopherol EP Impurity A (Diastereomers) | Tocopherol EP Impurity A (Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 185672-33-7. Molecular Formula: C29H50O2. Mole Weight: 430.72. Catalog: APB185672337. | |
| Tocopherol EP Impurity C | Tocopherol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90510-39-7. Molecular Formula: C30H52O2. Mole Weight: 444.74. Catalog: APB90510397. | |
| Tocopherol EP Impurity D | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C40H76. Mole weight: 557.05. | |
Our database is helping our users find suppliers everyday.
