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| Product | Description | |
|---|---|---|
| Tropisetron Hydrochloride | Tropisetron Hydrochloride (SDZ-ICS-930) is an effective neuroprotective agent that acts as a 5-HT3 receptor antagonist, a calmodulin inhibitor, and an α7-nAChR receptor agonist, with an IC 50 of 70.1 nM for the 5-HT3 receptor. Tropisetron Hydrochloride has anti-inflammatory properties and immune-regulating functions, effectively alleviating symptoms associated with chemotherapy and post-surgery. Tropisetron Hydrochloride reduces Ab (HY-P4867)-induced hippocampal neuroinflammation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDZ-ICS-930. CAS No. 105826-92-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0020. |  |
| Tropisetron Hydrochloride | Tropisetron Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride. Product Category: Indoles. CAS No. 105826-92-4. Molecular formula: C17H20N2O2·HCl. Mole weight: 320.8. Purity: 98%+. Product ID: ACM105826924-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tropisetron monohydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Troplasminogen alfa | Troplasminogen alfa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: troplasminogen alfa;Plasminogen. Product Category: Heterocyclic Organic Compound. CAS No. 931101-84-7. Product ID: ACM931101847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodifene | Tropodifene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tropodifene, Tropodifeno, Tropodifenum, Tropodifenum [INN-Latin], Tropodifeno [INN-Spanish], CID65621, 3alpha-Tropanyl 3-(4-acetoxyphenyl)-2-phenylpropionat, Tropine 3-(p-hydroxyphenyl)-2-phenylpropionate (ester) acetate (ester), 15790-02-0, endo-4-(Acetyloxy)-alpha-phenylbenzenepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15790-02-0. Molecular formula: C25H29NO4. Mole weight: 407.502060 [g/mol]. Purity: 0.96. IUPACName: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(4-acetyloxyphenyl)-2-phenylpropanoate. Density: 1.2g/cm³. Product ID: ACM15790020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodithietic acid | Tropodithietic acid (TDA) is a broad-spectrum antibiotic produced by the marine bacterium Roseobacter gallaeciensis. It is effective against a variety of Gram-negative α-proteobacteria, γ-proteobacteria, and flavobacteria as well as Gram-positive actinobacteria strains in a disc assay. Synonyms: TDA. Grade: ≥98%. CAS No. 750590-18-2. Molecular formula: C8H4O3S2. Mole weight: 212.25. |  |
| Tropodithietic acid | Tropodithietic acid is a sulfur-containing antibiotic produced by the marine bacterium Phaeobacter inhibens. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tropodithietic acid [TDA]. Product Category: Inhibitors. CAS No. 750590-18-2. Molecular formula: C8H4O3S2. Mole weight: 212.2. Purity: 95%+. IUPACName: 3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid. Canonical SMILES: O=C1C=CC=C2C(SS2)=C1C(O)=O. Product ID: ACM750590182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodithietic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tropodithietic acid (TDA) | Antibiotic. Isomeric to thiotropocin. Antibacterial. Active against Gram-positive and Gram-negative bacteria. Antifungal and anti-nematodical. Shows antitumor activity. Bacterial signal substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 750590-18-2. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. |  Worldwide |
| Tropoelastin human | recombinant, expressed in E. coli, 1 mg. Group: Fluorescence/luminescence spectroscopy. | |
| Tropolone | A bactericidal antibiotic composed of a seven membered aromatic ring. Synonyms: Purpurocatechol. Grade: ≥ 99 %. CAS No. 533-75-5. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| Tropolone | Tropolone is a seven-membered non-benzenoid aromatic compound, which is the precursor of many Azulene derivatives. Tropolone is a potent mushroom tyrosinase inhibitor with an IC 50 value of 0.4 μM. Its inhibitory effect can be achieved by dialysis or excess CU 2+ Reversa. Tropolone exhibits broad anti-viral and anti-fungal activity and is synergistic upon co-treatment with nucleos(t)ide analog drugs. Tropolone is a promising candidate for research in osteosarcoma [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 533-75-5. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N7135. | |
| Tropolone | 5g Pack Size. Group: Biochemicals, Building Blocks, Ligands, Organics. Formula: C7H6O2. CAS No. 533-75-5. Prepack ID 28877662-5g. Molecular Weight 122.12. See USA prepack pricing. |  |
| Tropomyosin from porcine muscle | lyophilized powder (contains Tris buffer salts). Group: Fluorescence/luminescence spectroscopy. | |
| tropomyosin kinase | The enzyme phosphorylates casein equally well, and histone and phosvitin to a lesser extent. The acceptor is a serine residue in the protein. Group: Enzymes. Synonyms: tropomyosin kinase (phosphorylating); STK. Enzyme Commission Number: EC 2.7.11.28. CAS No. 90804-56-1. 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-3148; tropomyosin kinase; EC 2.7.11.28; 90804-56-1; tropomyosin kinase (phosphorylating); STK. Cat No: EXWM-3148. |  |
| Tropone | Tropone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TROPONE;2,4,6-Cyclo-heptatriene-1-one;2,4,6-Cycloheptatriene-1-one;cyclohepta-2,4,6-trienone;Cycloheptatrienone;Tropon;2,4,6-CYCLOHEPTATRIEN-1-ONE;2,4,6-CYCLOHEPTATRIENONE. Product Category: Heterocyclic Organic Compound. CAS No. 539-80-0. Molecular formula: C7H6O. Mole weight: 106.12. Purity: 0.97. Density: 1.091g/mL at 20°C. Product ID: ACM539800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropone | Tropone is a building block in the chemical synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cycloheptatrienone. CAS No. 539-80-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W035904. | |
| Troponin1, His tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TROPONIN I | TROPONIN I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HCTNL;TROPONIN I-SKELETAL, HUMAN;TROPONIN I;TROPONIN I (CARDIAC);TROPONIN I-CARDIAC, HUMAN;TROPONIN I, HUMAN;TROPONIN I, HUMAN CARDIAC;TROPONIN I (HUMAN CARDIAC MUSCLE). Product Category: Heterocyclic Organic Compound. CAS No. 77108-40-8. Product ID: ACM77108408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.54ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.54ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.90ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0.90ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 0ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 10.0ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 10.0ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 2.54ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 2.54ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 46.5ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 46.5ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 91.0ng/ml | Troponin I, Cardiac, Calibrator Kit, BioAssay (cTnI), 91.0ng/ml. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Troponin I from human heart | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Troponin T from human heart | ?60% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Troriluzole | Troriluzole, a third-generation, tripeptide proagent of Riluzole (HY-B0211), is an orally active glutamate modulator. Troriluzole reduces synaptic glutamate level and increases the synaptic glutamate absorption. Troriluzole has the potential for Alzheimer disease and generalized anxiety disorder (GAD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BHV-4157. CAS No. 1926203-09-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122487. | |
| Trospium chloride | Trospium chloride is an orally active, specific and competitive antagonist of muscarinic cholinergic receptors (mAChRs) , with antimuscarinic activity. Trospium chloride binds to muscarinic receptors M1, M2 and M3 with high affinity, but not nicotinic, cholinergic receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10405-02-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0461. | |
| Trospium Chloride | It is an antispasmodic drug used for the treatment of overactive bladder. It has a role as a muscarinic antagonist and an antispasmodic drug. Alternative Names: Sanctura. Spasmex. Relaspium. CAS No. 10405-02-4. Product ID: API10405024. Molecular formula: C25H30ClNO3. Mole weight: 428. EINECS: 233-875-4. SMILES: C1CC[N+]2(C1)C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O.[Cl-]. Appearance: White or off-white crystal power. Category: Antipsychotic APIs. |  |
| Trospium Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium] Chloride; Azoniaspiro; Keptan; Relaspium; Sanctura; Spasmex; Spasmo 3. Grades: Highly Purified. CAS No. 10405-02-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Trospium Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, chloride (1:1), (1alpha,3beta,5alpha)-, Benzilic acid, ester with 3alpha-hydroxyspiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium] chloride (8CI), Trozyd, Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1alpha,3beta,5alpha)- (9CI), Spasmo 3, Relaspium, Spasmex, Spiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium], 3alpha-hydroxy-, chloride, benzilate (8CI), Azoniaspiro compound XVII, Sanctura XR, Azoniaspiro(3alpha-benziloyloxynortropane-8,1'-pyrrolidine) chloride,Trospium chloride, Keptan, (1R,3r,5S)-3-[(Hydroxydiphenylacetyl)oxy]spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] chloride, Sanctura, As XVII, Spasmo-lyt. | |
| Trospium chloride Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trospium chloride Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trospium-[d8] chloride | Trospium-[d8] chloride is the labelled analogue of Trospium Chloride, which is a derivative of tropine with anticholinergic property and could be used in the treatment of urinary incontinence as an antispasmodic. Synonyms: Trospium-d8 chloride. Molecular formula: C25H22D8ClNO3. Mole weight: 436.01. | |
| Trospium-d8 Chloride | Tropine derivative with anticholinergic activity. Antispasmodic; used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: (1α,3 β , 5α )-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3. 2. 1]octane-8, 1'-pyrrolidinium]-d8 Chloride; Azoniaspiro-d8; Keptan-d8; Relaspium-d8; Sanctura-d8; Spasmex-d8; Spasmo 3-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trotabresib | CC-90010 (compound 1) is a reversible and orally active BET inhibitor. CC-90010 is applied in the study for advanced solid tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-90010. CAS No. 1706738-98-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-137573. | |
| Trovafloxacin | Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TROVAFLOXACIN;1,8-Naphthyridine-3-carboxylic acid, 7-(1.alpha.,5.alpha.,6.alpha.)-6-amino-3-azabicyclo3.1.0hex-3-yl-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-;(1α,5α,6α)-7-(6-Amino-3-azabi-cyclo[3.1.0]hex-3-y1)-1-(2,4-difluomphenyl)-6-fluom-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;CP-99219;Trovan:CP-99219-27;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. Product Category: Inhibitors. CAS No. 147059-72-1. Molecular formula: C20H15F3N4O3. Mole weight: 416.35. Product ID: ACM | |
| Trovafloxacin | Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive , Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC 50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147059-72-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0170. | |
| Trovafloxacin mesylate | Trovafloxacin mesylate is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin mesylate blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin mesylate is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin mesylate does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin mesylate leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan. Product Category: Inhibitors. Appearance: White Solid. CAS No. 147059-75-4. Molecular formula: C20H15F3N4O3. Mole weight: 512.46. Purity: >99 %. IUPACName: 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid. Canonical SMILES: CS(=O)(=O)O.C1C2C(C2N)CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)O)F. Density: g/cm³. Product ID: ACM147059754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trovafloxacin mesylate | Trovafloxacin mesylate is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive , Gram-negative and anaerobic organisms. Trovafloxacin mesylate blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin mesylate is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC 50 of 4 μM for PANX1 inward current. Trovafloxacin mesylate does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin mesylate leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147059-75-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103399. | |
| Trovafloxacin Mesylate | >98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: Trovafloxacin monomethanesulfonate, 1,8-Naphthyridine-3-carboxylic acid, 7-[(1?,5?,6?)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, methanesulfonate (1:1), 1,8-Naphthyridine-3-carboxylic acid, 7-(6-amino-3-azabicyclo[3.1.0]hex-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, (1alpha,5alpha,6alpha)-, monomethanesulfonate (9CI), CP 99219, Trovan, Trovafloxacin methanesulfonate, 3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid deriv., CP 99219-27, Trovafloxacin mesylate,1,8-Naphthyridine-3-carboxylic acid, 7-[(1alpha,5alpha,6alpha)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, methanesulfonate (1:1). | |
| Trovafloxacin Mesylate | Fluorinated quinolone antibacterial. Trovafloxacin mesylate blocks the activity of DNA gyrase and topoisomerase IV, enzymes essential in the repliction, transcription, and repair of bacterial DNA. Group: Biochemicals. Alternative Names: 7-[(1α, 5α, 6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2, 4-difluorophenyl)-6-fluoro-1, 4-dihydro-4-oxo-1, 8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan. Grades: Highly Purified. CAS No. 147059-75-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trovirdine | Trovirdine inhibits HIV-1 RT with an IC50 of 7 nM when employing heteropolymeric primer/template (oligo-DNA/ribosomal RNA)and dGTP as substrate.IC50 value: 7 nMTarget: HIV-1Trovirdine is currently in phase I clinical trials for potential use in thetreatment of AIDS. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 149488-17-5. Molecular formula: C13H13BrN4S. Mole weight: 337.24. Purity: 0.9862. Canonical SMILES: S=C(NCCC1=NC=CC=C1)NC2=NC=C(Br)C=C2. Product ID: ACM149488175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troxacitabine | Troxacitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-((2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl)pyrimidin-2(1H)-one. Grades: Highly Purified. CAS No. 145918-75-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11N3O4. US Biological Life Sciences. | Worldwide |
| Troxerutin | Used in the treatment of venous disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. Product Category: Material of cosmetics. Appearance: Powder. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM7085554. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troxerutin | Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species ( ROS ) and depress ER stress-mediated NOD activation. Uses: Scientific research. Group: Natural products. Alternative Names: Trihydroxyethylrutin. CAS No. 7085-55-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N0139. | |
| Troxerutin | Troxerutin is useful in inhibiting aggregation of red blood cells and platelets, preventing thrombogenesis, increasing blood oxygen content and promoting neovascularity at the same time. Alternative Names: Venoruton;Vitamin P4. CAS No. 7085-55-4. Product ID: PIPE-0405. Molecular formula: C33H42O19. Mole weight: 742.68. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Appearance: Powder. Standard: EP. Category: Natural Extract. | |
| Troxerutin | Troxerutin. Group: Biochemicals. Alternative Names: 3',4',7-?[O-(2-???)]??. Grades: Plant Grade. CAS No. 7085-55-4. Pack Sizes: 20mg. Molecular Formula: C33H42O19, Molecular Weight: 742.674999999999. US Biological Life Sciences. | Worldwide |
| Troxerutin (2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-a-L-mannopyranosyl)-B-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one, Posorutin, Ruven, Vastribil) | Used in the treatment of venous disorders. Group: Biochemicals. Alternative Names: 2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-a-L-mannopyranosyl)-B-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one, Posorutin, Ruven, Vastribil. Grades: Highly Purified. CAS No. 7085-55-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Troxerutin-[d12] | Labelled Troxerutin. For venous disorders treatment. Synonyms: 2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one-d12; 3,4,7-Tris(hydroxyethyl)rutin-d12; Posorutin-d12; Rufen-P4-d12; Ruven-d12 THR; Trioxyethylrutin-d12; Troxevazin-d12; Vastribil-d12; Veinamitol-d12; Veniten-d12; Venoruton P4-d12. Grade: >98%. Molecular formula: C33H30D12O19. Mole weight: 754.75. | |
| Troxerutin Impurity 11 | Troxerutin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125092-04-8. Molecular formula: C29H34O17. Mole weight: 654.57. Catalog: APB125092048. | |
| Troxerutin Impurity 3 | Troxerutin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13190-92-6. Molecular formula: C29H34O17. Mole weight: 654.57. Catalog: APB13190926. | |
| Troxerutin Impurity 4 | Troxerutin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.63. Catalog: APB13190915. | |
| Troxerutin Impurity 7 | Troxerutin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13374-50-0. Molecular formula: C33H42O19. Mole weight: 742.68. Catalog: APB13374500. | |
| Troxipide | Troxipide is an orally active defensive factor-enhancing therapeutic agent for gastritis and gastric ulcer (GU). Troxipide is a non-antisecretory gastro protective agent with antiulcer, anti-inflammatory and mucus-secreting properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30751-05-4. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0758. | |
| Troxipide | Troxipide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99777-81-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N2O4. US Biological Life Sciences. | Worldwide |
| TrpA1 Antagonist, HC-030031 - CAS 349085-38-7 | The TrpA1 Antagonist, HC-030031, also referenced under CAS 349085-38-7, controls the biological activity of TrpA1. This small molecule/inhibitor is primarily used for Neuroscience applications. Group: Fluorescence/luminescence spectroscopy. | |
| TRPA1-IN-2 | TRPA1-IN-2 (compound 1) is a potent and orally active TRPA1 inhibitor with an IC 50 value of 0.04 μM. TRPA1-IN-2 shows anti-inflammation activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2415206-22-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153711. | |
| Trp-Arg | Tryptophanyl-arginine is a dipeptide composed of tryptophan and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Arginine, L-tryptophyl-; tryptophanyl-arginine; L-tryptophyl-L-arginine; (S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-5-guanidinopentanoic acid. Grade: ≥95% by HPLC. CAS No. 88831-09-8. Molecular formula: C17H24N6O3. Mole weight: 360.41. | |
| TRPC3 Channel Inhibitor III, Pyr10 (N- (4- (3, 5-bis (trifluoromethyl) -1H-pyrazol-1-yl) phenyl) -4-methyl Benzene sulfonamide) | A cell-permeable pyrazole derivative that acts as a selective blocker of the transient receptor potential cation channel TRPC3-medated ROCE (receptor-operated Ca2+ entry) and inhibits Carbachol-induced Ca2+ entry in TRPC3-expressing HEK293 cells (IC50 = 0.72uM; by Fura-2), while exhibiting much reduced potency against Stim1 and Orai1-coupled CRAC (Ca2+ release-activated Ca2+) channel-mediated SOCE (store-operated Ca2+ entry) in RBL-2H3 cells (IC50 = 13.08uM; by Fura-2). A great complement to Pyr2, Pyr 3, and Pyr6 in Ca2+ signaling studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TRPC6-IN-3 | TRPC6-IN-3 (compound 17) is a potent, orally active transient receptor potential C6 ion channel (TRPC6) inhibitor. TRPC6-IN-3 modulates not only intracellular calcium concentration, but also membrane potential by modulating the flux of cations including calcium and sodium ions. TRPC6-IN-3 can be used in research of respiratory system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2311863-36-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148129. | |
| TRPC6 inhibitor | TRPC6 inhibitor. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333207-63-8. Molecular formula: C21H24Cl3N3O. Mole weight: 440.79. Catalog: APB1333207638. | |
| Trp-Gly-Gly-OH | Trp-Gly-Gly-OH. Synonyms: L-Tryptophylglycylglycinep; (S)-2-(2-(2-amino-3-(1H-indol-3-yl)propanamido)acetamido)acetic acid; Trp Gly Gly OH. Grade: ≥ 99% (TLC). CAS No. 20762-31-6. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| Trp-Gly-Gly-OH | Trp-Gly-Gly-OH. Group: Biochemicals. Alternative Names: L-Tryptophyl glycyl glycine. Grades: Highly Purified. CAS No. 20762-31-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Trp-Gly-Gly-OH 99+% (TLC) | Trp-Gly-Gly-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20762-31-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| TRPH IR Screen Soil | certified reference material. Group: Certified reference materials (crms). | |
| Trp-His-Trp-Leu-Gln-Leu | Trp-His-Trp-Leu-Gln-Leu. Synonyms: α1-Mating factor fragment 1-6. CAS No. 65418-88-4. Molecular formula: C45H59N11O8. Mole weight: 882.02. | |
| TRPM4-IN-2 | TRPM4-IN-2 (NBA) is a potent transient receptor potential melastatin 4 (TRPM4) inhibitor with an IC50 value of 0.16 ?M. TRPM4-IN-2 can be used for researching prostate cancer and colorectal cancer[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBA. CAS No. 667411-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128172. | |
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