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| Product | Description | |
|---|---|---|
| Tolfenamic Acid Acyl- β-D-Glucuronide Benzyl Ester | Protected Tolfenamic Acid Acyl- β-D-Glucuronide (T535310), a metabolite of Tolfenamic acid (T535300). Group: Biochemicals. Alternative Names: 1-[2-[ (3-Chloro-2-methylphenyl) amino]benzoate] β-D-Glucopyranuronic Acid Benzyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Tolfenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. |  |
| Tolfenamic Acid (Standard) | Tolfenamic Acid (Standard) is the analytical standard of Tolfenamic Acid. This product is intended for research and analytical applications. Tolfenamic Acid (GEA 6414) is a non-steroidal anti-inflammatory and anti-cancer agent, selectively inhibits COX-2 , with an IC 50 of 13.49 μM (3.53 μg/mL) in LPS-treated (COX-2) canine DH82 monocyte/macrophage cells, but shows no effect on COX-1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GEA 6414 (Standard). CAS No. 13710-19-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0335R. |  |
| Tolfenpyrad | Tolfenpyrad is used as foliar insecticide for the control of green peach aphids in broccoli. Synonyms: 4-Chloro-3-ethyl-1-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide; Tolfenpyrad; Hachihachi EC; NAI 2302; NAI-2302; NAI2302; NAI 2303; OMI 88; OMI-88; OMI88. Grades: >98%. CAS No. 129558-76-5. Molecular formula: C21H22ClN3O2. Mole weight: 383.87. |  |
| Tolfenpyrad | Tolfenpyrad is an insecticide approved for marketing in Japan in 2002. Uses: Scientific research. Group: Signaling pathways. CAS No. 129558-76-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17516. | |
| Tolinapant | Tolinapant (ASTX660) is an orally bioavailable dual antagonist of cellular inhibitor of apoptosis protein ( cIAP ) and X-linked inhibitor of apoptosis protein ( XIAP ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASTX660. CAS No. 1799328-86-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109565. | |
| Toll Like Receptor 2, Positive Control (TLR2, TIL4, CD282) | Toll Like Receptor 2, Positive Control (TLR2, TIL4, CD282). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| Toll-Like Receptor 7 Ligand II | Cas No. 226907-52-4. | |
| Toll-like receptor modulator | A TLR modulator. Synonyms: Ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]azepine-4-carboxylate. CAS No. 926927-42-6. Molecular formula: C15H13F5N2O2. Mole weight: 348.27. | |
| Tolmetin | Tolmetin is an orally active and potent COX inhibitor with IC 50 s of 0.35 μM and 0.82 μM human COX-1 and COX-2, respectively. Tolmetin is a non-steroidal anti-inflammatory drug (NSAID) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26171-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1799. | |
| Tolmetin-acyl-beta-D-Glucuronide | One of the impurities of Tolmetin, which is a non-steroidal anti-inflammatory agent used in the treatment of steoarthritis and rheumatoid arthritis. Synonyms: 1-[1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate] β-D-Glucopyranuronic Acid. CAS No. 71595-19-2. Molecular formula: C21H23NO9. Mole weight: 433.41. | |
| Tolmetin-d3 | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-Methyl-d3-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic Acid; 1-Methyl-d3-5-p-toluoylpyrrole-2-acetic Acid; 5-[(p-Tolyl)carbonyl]-1-methyl-d3-pyrrole-2-acetic Acid; McN 2559-d3; Tolmetine-d3. Grades: Highly Purified. CAS No. 1184998-16-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tolmetin-d3 Ethyl Ester | Intermediate for the preparation of Isotope Labeled Tolmetin. Group: Biochemicals. Alternative Names: 1-Methyl-d3-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1215579-60-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tolmetin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tolmetin sodium dihydrate | Tolmetin sodium dihydrate is a non-steroidal anti-inflammatory agent for the relief of signs and symptoms of rheumatoid arthritis and osteoarthritis. Uses: A non-steroidal anti-inflammatory agent. Synonyms: sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate. Grades: ≥98%. CAS No. 64490-92-2. Molecular formula: C15H18NNaO5. Mole weight: 315.30. | |
| Tolmetin sodium dihydrate | Tolmetin sodium dihydrate is an orally active and potent COX inhibitor with IC 50 s of 0.35 μM and 0.82 μM human COX-1 and COX-2, respectively. Tolmetin sodium dihydrate is a non-steroidal anti-inflammatory drug (NSAID) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64490-92-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1489. | |
| Tolmetin Sodium Salt Dihydrate | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic Acid Sodium Dihydrate; 1-Methyl-5-p-toluoylpyrrole-2-acetic Acid Sodium Dihydrate; 5-[(p-Tolyl)carbonyl]-1-methylpyrrole-2-acetic Acid Sodium Dihydrate; McN 2559-21-98; Tolectin; Tolmene. Grades: Highly Purified. CAS No. 64490-92-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tolnaflate | Tolnaftate is a synthetic thiocarbamate used as an anti-fungal agent.Tolnaftate is used to treat fungal conditions such as jock itch, athlete's foot and ringworm. Uses: Antifungal agents. Synonyms: Tolnaftate, Tinactin, Tinaderm, Aftate, NP-27, NP 27, NP27. Grades: >98%. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. | |
| Tolnaftate | Antifungal. Group: Biochemicals. Alternative Names: N-Methyl-N- (3-methylphenyl) carbamothioic Acid O-2-Naphthalenyl Ester; Methyl (3-methylphenyl) carbamothioic Acid O-2-Naphthalenyl Ester; 2-Naphthyl N-Methyl-N-(3-tolyl)thiocarbamate. Grades: Highly Purified. CAS No. 2398-96-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. Purity: 0.9994. Canonical SMILES: S=C(OC1=CC=C2C=CC=CC2=C1)N(C)C3=CC=CC(C)=C3. Density: 1.223 g/cm³. Product ID: ACM2398961. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NP-27. CAS No. 2398-96-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0370. | |
| Tolnaftate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: O-Naphthalen-2-yl methyl(3-methylphenyl)carbamothioate,Tolnaftate. | |
| Tolnaftate-d7 | Tolnaftate-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329835-64-4. Molecular formula: C19H10D7NOS. Mole weight: 314.45. Catalog: APB1329835644. | |
| Tolnaftate Impurity 1 | Tolnaftate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10506-37-3. Molecular formula: C11H7ClOS. Mole weight: 222.69. Catalog: APB10506373. | |
| Tolnaftate Impurity 6 | Tolnaftate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10103-06-7. Molecular formula: C12H12O2. Mole weight: 188.23. Catalog: APB10103067. | |
| Tolnaftate USP | Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester. antioxidant cosmetic use. Grades: USP. CAS No. 2398-96-1. Product ID: 8-04729. Molecular formula: C19H17NOS. Mole weight: 307.41. |  |
| Toloxatone | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Toloxatone | Toloxatone is a reversible monoamine oxidase A (MAOA) inhibitor that can be used as an antidepressant. Synonyms: Humoryl; Perenum; 5-(Hydroxymethyl)-3-(M-Tolyl)Oxazolidin-2-One. Grades: 98%. CAS No. 29218-27-7. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Toloxatone | Toloxatone (MD 69276) is a reversible monoamine oxidase A ( MAO A ) inhibitor [1]. Antidepressant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MD 69276. CAS No. 29218-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14196. | |
| Tolperisone | Tolperisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 91983;1-piperidino-2-methyl-3-(p-tolyl)-3-propanone;2,4'-dimethyl-3-piperidino-propiophenon;2-methyl-3-piperidino-1-p-tolylpropan-1-one;mydeton;TOLPERISONE;2'4-Dimethyl-3-PiperidylPropiophenone;1-Propanone, 2-methyl-1-(4-methylphenyl)-3-(1-piperidin. Product Category: Heterocyclic Organic Compound. CAS No. 728-88-1. Molecular formula: C16H23NO. Mole weight: 245.36. Product ID: ACM728881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolperisone 4-carboxylic acid hydrochloride hydrate | Tolperisone 4-carboxylic acid hydrochloride hydrate. Group: Biochemicals. Alternative Names: 4-[2-Methyl-1-oxo-3- (1-piperidinyl) propyl]benzoic acid hydrochloride hydrate. Grades: Highly Purified. CAS No. 446063-44-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26ClNO5. US Biological Life Sciences. | Worldwide |
| Tolperisone hydrochloride | Tolperisone hydrochloride. Group: Biochemicals. Alternative Names: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride; 2,4'-Dimethyl-3-piperidino-propiophenone hydrochloride; 2, 4'-Di methyl -3-piperidinopropiophenon e hydrochloride. Grades: Highly Purified. CAS No. 3644-61-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H24ClNO. US Biological Life Sciences. | Worldwide |
| Tolperisone hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H23NO · HCl. CAS No. 3644-61-9. Prepack ID 23755666-25g. Molecular Weight 281.82. See USA prepack pricing. |  |
| Tolperisone hydrochloride | Tolperisone hydrochloride is a centrally acting muscle relaxant studied in neurological disorders causing pathological rhabdomyosclerosis (pyramidal tract injury, multiple sclerosis, myelopathy, encephalomyelitis), spastic paralysis, and other muscle dystonia-related Encephalopathy. Tolperisone hydrochloride also has antiviral activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3644-61-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1139. | |
| Tolperisone Hydrochloride | Tolperisone HCl is an ion channel blocker and centrally-acting muscle relaxant. Synonyms: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone Hydrochloride; 2,4'-Dimethyl-3-piperidinopropiophenone Hydrochloride; 2,4'-Dimethyl-3-piperidino-propiophenone Hydrochloride. Grades: >98%. CAS No. 3644-61-9. Molecular formula: C16H23NO.HCl. Mole weight: 281.82. | |
| Tolperisone Hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: 1-Propanone, 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI), 1-Piperidino-2-methyl-3-(4-methylphenyl)propan-3-one hydrochloride, Atmosgen, Arantoick, Metosomin, Tolfree, Isocalm, Tolisartine, Tolpidol, Naismeritin, Midocalm, Biocalm, Kineorl, Abbsa, Menopatol, Tolperisone hydrochloride, 2,4'-Dimethyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 2,4'-dimethyl-3-piperidino-, hydrochloride (7CI,8CI), Minacalm, N 553, Mydocalm, Besnoline, Muscalm,2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone Hydrochloride (1:1). | |
| Tolperisone Hydrochloride (2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone) | Used as a muscle relaxant. Group: Biochemicals. Alternative Names: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tolperisone Impurity 1 | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: 2-Methyl-1-(4-methylphenyl)prop-2-en-1-one; 2-Propen-1-one, 2-methyl-1-(4-methylphenyl)-; 2-Methyl-1-p-tolyl-propenone; SCHEMBL2816739; DTXSID10531572; 2-Methyl-1-(p-tolyl)-2-propenone; MFCD20921195; AKOS017742300; 2-Methyl-1-(p-tolyl)prop-2-en-1-one; SY312276; CS-0245157; FT-0699533; EN300-3003945. CAS No. 62834-89-3. Molecular formula: C11H12O. Mole weight: 160.22. | |
| Tolpropamine | Tolpropamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-dimethylamino-1-phenyl-1-p-tolylpropane;dimethyl(3-phenyl-3-p-tolylpropyl)amine;tolpropamine;N,N-Dimethyl-3-phenyl-3-(p-tolyl)-1-propanamine;N,N-Dimethyl-3-phenyl-3-p-tolyl-1-propanamine. Product Category: Heterocyclic Organic Compound. CAS No. 5632-44-0. Molecular formula: C18H23N. Mole weight: 253.382. Product ID: ACM5632440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolrestat | Tolrestat is an orally active and potent aldose reductase inhibitor with IC50 value of 35 nM. It was approved for the control of certain diabetic complications. It reduces RBC (red blood cells) sorbitol levels in rats. It decreased, in dose-related manner, the RBC sorbitol levels in normal and in streptozotocin diabetic rats. It failed a Phase III trial in the U.S. due to toxicity. It was discontinued by Wyeth in 1997 because of the risk of severe liver toxicity and death. It was sold under the tradename Alredase. Uses: Tolrestat was approved for the control of certain diabetic complications. Synonyms: AY 27773; AY-27773; AY27773; Tolrestat; AY-27,773; AY 27,773; AY27,773; Alredase; Tolrestatum; Lorestat;2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid;N-[[6-Methoxy-5-(triiquoromethyl)-1-naphthalenyl]thioxomethyl]-N-methylglyeine. Grades: 95%. CAS No. 82964-04-3. Molecular formula: C16H14F3NO3S. Mole weight: 357.35. | |
| Tolrestat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: N-[[6-Methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-N-methylglycine, Tolrestat, Lorestat,Glycine, N-[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-N-methyl-, Tolrestatin, AY 27773, Alredase. | |
| Tolterodine | Tolterodine(PNU-200583) is a potent muscarinic receptor antagonists that show selectivity for the urinary bladder over salivary glands in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Tolterodine; (+)-Tolterodine; (R)-Tolterodine; PNU-200583. CAS No. 124937-51-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0024. | |
| Tolterodine-d14 hydrochloride | Tolterodine-d 14 (hydrochloride) is the deuterium labeled Tolterodine hydrochloride[1]. Tolterodine hydrochloride is a potent muscarinic receptor antagonist[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (R)-(+)-Tolterodine-d14 hydrochloride; (+)-Tolterodine-d14 hydrochloride; (R)-Tolterodine-d14 hydrochloride; PNU-200583-d14 hydrochloride. CAS No. 1217645-16-3. Pack Sizes: 1 mg. Product ID: HY-A0024S. | |
| Tolterodine Dimer Impurity (Mixture of Diastereomers) | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2,2'-[[(1-Methylethyl)imino]bis(1-phenyl-3,1-propanediyl)]bis[4-methylphenol]. CAS No. 854306-72-2. Molecular formula: C35H41NO2. Mole weight: 507.72. | |
| Tolterodine Diol Acetate Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate; 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol 1-Acetate. Molecular formula: C18H20O3. Mole weight: 284.36. | |
| Tolterodine diol impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Uses: Tolterodine (t535800) impurity. used in the efficient synthesis of tolterodine. Synonyms: 2-(3-Hydro-1-phenyl-propyl)-4-methyl-phenol; 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol; 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol. CAS No. 851789-43-0. Molecular formula: C16H18O2. Mole weight: 242.31. | |
| Tolterodine impurity 1 | Tolterodine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124936-82-9. Molecular formula: C22H31NO. Mole weight: 325.5. Catalog: APB124936829. | |
| Tolterodine Lactol Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-ol; 3,4-Dihydro-6-methyl-4-phenyl-2H-benzopyran-2-ol. CAS No. 209747-04-6. Molecular formula: C16H16O2. Mole weight: 240.30. | |
| Tolterodine Lactone Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one; 6-Methyl-4-phenylchroman-2-one; 6-Methyl-4-phenyl-3,4-dihydrocoumarin. CAS No. 40546-94-9. Molecular formula: C16H14O2. Mole weight: 238.29. | |
| Tolterodine L-tartrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tolterodine Monomer Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C19H25NO. C4H6O6. Mole weight: 433.51. | |
| Tolterodine O-Benzyl Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 5-Methyl-N,N-bis(1-methylethyl)-γ-phenyl-2-(phenylmethoxy)-benzenepropanamine; N,N-Diisopropyl-3-(2-benzyloxy-5-methylphenyl)-3-phenylpropylamine. CAS No. 389068-22-8. Molecular formula: C29H37NO. Mole weight: 415.62. | |
| Tolterodine S-Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tolterodine System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tolterodine tartrate | Tolterodine Tartrate (Kabi-2234; PNU-200583E) is a potent muscarinic receptor antagonist and shows selectivity for the urinary bladder over salivary glands in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kabi-2234; PNU-200583E. CAS No. 124937-52-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-90010. | |
| Tolterodine tartrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H31NO · C4H6O6. CAS No. 124937-52-6. Prepack ID 51586860-1g. Molecular Weight 475.57448. See USA prepack pricing. | |
| Tolterodine tartrate | Tolterodine tartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124937-52-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tolterodine Tartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol (2R,3R)-2,3-dihydroxybutanedioate (1:1), PNU 200583E, Tolterodine L-tartrate, (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine L-tartrate, Detrol, Detrusitol,Tolterodine Tartrate, Tolterodinium (+)-(2R,3R)-hydrogen tartrate (1:1), (R)-2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Tolterodine tartrate, (R)-Tolterodine L-tartrate. | |
| Tolterodine Tartrate | Tolterodine has a high affinity and specificity for muscarinic receptors in vitro and it exhibits selectivity for the urinary bladder over salivary glands in vivo. Uses: Urological agents. Synonyms: PNU-200583E. Grades: >98%. CAS No. 124937-52-6. Molecular formula: C22H31NO.C4H6O6. Mole weight: 475.57. | |
| Tolterodine Tartrate EP Impurity A | Tolterodine Tartrate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124937-73-1. Molecular formula: C17H20O2. Mole weight: 256.35. Catalog: APB124937731. | |
| Tolterodine Tartrate EP Impurity F | Tolterodine Tartrate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124937-53-7. Molecular formula: C22H31NO. Mole weight: 325.5. Catalog: APB124937537. | |
| Tolterodine, Tartrate (PNU-20058E, Detrol, Detrusitol) | A muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: PNU-20058E, Detrol, Detrusitol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Toltrazuril | Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-i 9142. CAS No. 69004-03-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0175. | |
| Toltrazuril | Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bay-i9142;TOLTRAZURIL;BAYCOX;1-METHYL-3-[3-METHYL-4-[4-(TRIFLUOROMETHYLTHIO)PHENOXY]PHENYL]-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;Bayvi 9142;MARIGOLD OLEORESIN;Toltarzuril;Toltrazuril98-102%. Product Category: Inhibitors. CAS No. 69004-03-1. Molecular formula: C18H14F3N3O4S. Mole weight: 425.38. Purity: 0.9964. Product ID: ACM69004031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Toltrazuril | A triazinetrione anticoccidial. Coccidiostat. Group: Biochemicals. Alternative Names: 1-Methyl-3-[3-methyl-4-[4-[ (trifluoromethyl) thio]phenoxy]phenyl]-1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione; BAY-Vi 9142; Baycox. Grades: Highly Purified. CAS No. 69004-03-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C??H??F?N?O?S, Molecular Weight: 425.38. US Biological Life Sciences. | Worldwide |
| Toltrazuril 98% HPLC | Toltrazuril 98% HPLC. |  CA, FL & NJ |
| Toltrazuril-(N-methyl-d3) | analytical standard. Group: Application areas. | |
| Toltrazuril sulfone | analytical standard. Group: Application areas. | |
| Toltrazuril sulfone | Toltrazuril sulfone is an antiprotozoal agent that acts upon Coccidia parasites. It, sold by the Bayer Corporation under the trade name Marquis, is a drug currently approved for the treatment of equine protozoal myeloencephalitis in horses, caused by Sarcocystis neurona. Synonyms: BAY-Vi 9143; BAY-Vi-9143; BAY-Vi9143; Ponazuril; Toltrazuril sulfone; Marquis. Grades: >98%. CAS No. 69004-04-2. Molecular formula: C18H14F3N3O6S. Mole weight: 457.38. | |
| Toltrazuril (sulfone) | Toltrazuril sulfone (Ponazuril) is a metabolite of Toltrazuril (HY-B0175), with antiprotozoal activity. Toltrazuril sulfone is a triazine anticoccidial that is developed to prevent coccidiosis in poultry[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ponazuril. CAS No. 69004-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-17008. | |
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