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| Product | Description | |
|---|---|---|
| THIOSULFURIC ACID (H2S2O3), POTASSIUM SALT | Heterocyclic Organic Compound. Alternative Names: Potassium thiosulfate, Caswell No. 703A, Thiosulfuric acid, potassium salt, EPA Pesticide Chemical Code 080102, CID61496, LS-153430, Thiosulfuric acid (H2S2O3), potassium salt, 10233-00-8. CAS No. 10233-00-8. Molecular formula: K2O3S2. Mole weight: 190.32. Purity: 0.96. IUPACName: potassium hydroxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane. Catalog: ACM10233008. |  |
| Thiosulfuric acid hydrogen s-[2-(ethylamino)ethyl]ester | Heterocyclic Organic Compound. CAS No. 1002-08-0. Catalog: ACM1002080. | |
| Thiotepa | Thiotepa is an alkylating agent used to treat cancer, which features tetrahedral phosphorus and is structurally akin to phosphate. Thiotepa has been previously used in the palliation of a wide variety of neoplastic diseases. Uses: Antineoplastic agents, alkylating; myeloablative agonists. Synonyms: AI3 24916; AI324916; AI3-24916; NSC-6396; NSC 6396; NSC6396; thiophosphamide; thiophosphoramide; triethylene thiophosphoramide. Girostan; STEPA; TESPA; Thiofozil; Thioplex; Tifosyl. Ledertepa; Onco Tiotepa; Oncotiotepa; Tespamin; Tespamine; Thiotef; Tio-TEF; TSPA WR 45312. Grades: >98%. CAS No. 52-24-4. Molecular formula: C6H12N3PS. Mole weight: 189.22. |  |
| Thio-TEPA | Thio-TEPA is a DNA alkylating agent, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 52-24-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17574. |  |
| Thiotepa Impurity 1 | An impurity of Thiotepa which is an antineoplastic useful for the treatment of cancers, especially cancers resistant to chemotherapy. Synonyms: Thiotepa Impurity 1; N-Chloro Ethyl ThioTEPA; R6M55LBM5G; N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine; P,P-Di(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-chloroethyl)-; UNII-R6M55LBM5G; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide [USP]; P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE [USP IMPURITY]. Grades: > 95%. CAS No. 90877-51-3. Molecular formula: C6H13ClN3PS. Mole weight: 225.68. | |
| Thiotepa Impurity 2 | An impurity of Thiotepa which is an organophosphorus compound used as an antineoplastic to treat certain types of cancers. Synonyms: N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide; P,P-Bis(1-aziridinyl)-N-(2-hydroxyethyl)phosphinothioic Amide. Grades: > 95%. CAS No. 121258-29-5. Molecular formula: C6H14N3OPS. Mole weight: 207.24. | |
| Thiotepa Impurity 3 | An impurity of Thiotepa which is used as a cancer chemotherapeutic, alkylating agent. Grades: > 95%. Molecular formula: C4H9N2PS. Mole weight: 164.17. | |
| Thiotetromycin | It is originally isolated from Str. sp. OM-674. Thiotetromycin has the effect of resisting anaerobe fragile bacteroidetes, and also resisting other bacteria, but the activity is weak. Synonyms: Antibiotic OM 674; (R-(E))-3,5-Diethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone; (2R)-2,4-diethyl-5-hydroxy-2-[(1E)-2-methylbuta-1,3-dienyl]thiophen-3-one. CAS No. 85263-97-4. Molecular formula: C13H18O2S. Mole weight: 238.35. | |
| Thiothiamine | Thiothiamine is an impurity of Thiamine. Thiothiamine inhibits the activity of glutamate decarboxylase and decreases the concentration of GABA in brain tissue. Thiamine Impurity A. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione; SB; Thiamin Thiothiazolone; Thiothiamin; 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-4-thiazoline-2-thione; Thioxothiamine; Thiamine Impurity A. Grades: Highly Purified. CAS No. 299-35-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Thiothixene | Thiothixene is a thioxanthene derivative and a dopamine antagonist with antipsychotic property. It is used in the treatment of psychoses like schizophrenia. It blocks postsynaptic dopamine receptors in the mesolimbic system and medullary chemoreceptor trigger zone, thus decreasing dopamine activity leading to decreased stimulation of the vomiting center and psychotic effects. It blocks the D2 somatodendritic autoreceptor, thereby increasing dopamine turnover. It possesses weak affinity for the histamine H1 and alpha-adrenergic receptors. It was introduced on July 24, 1967 by Pfizer. It has been listed. Uses: Thiothixene is used in the treatment of psychoses like schizophrenia. Synonyms: CP 12,252-1; NSC 108165; P 4657B; cis-Thiothixene; NSC-108165; CP-12,252-1; Thiothixene; Tiotixene; Navane; Tiotixeno; Tiotixenum; (9Z) -N, N-Dimethyl-9-[3- (4-methyl-1-piperazinyl) propylidene]-9H-thioxanthene-2-sulfonamide; 2- (Dimethylsulfamoyl) - (9- (4-methyl-1-piperazinyl) propylidene) thioxanthene; 9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-, (Z). Grades: 98%. CAS No. 5591-45-7. Molecular formula: C23H29N3O2S2. Mole weight: 443.62. | |
| Thiotolyl b-D-ribofuranoside | Thiotolyl b-D-ribofuranoside is a potent medicinal compound used in the biomedical industry. It exhibits promising therapeutic effects in treating certain diseases, such as cancer and viral infections. Its unique chemical structure allows for targeted delivery and enhanced efficacy. Synonyms: p-tolyl 1-thio-β-D-ribofuranoside; 4-methylphenyl 1-thio-β-D-ribofuranoside. Grades: ≥ 98%. CAS No. 1131610-84-8. Molecular formula: C12H14O5S. Mole weight: 270.3. | |
| thioT(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C15H16N2O5S. Mole weight: 336.36. | |
| Thiotriazinone | Reagent used in the preparation of Cefalosporins. Group: Biochemicals. Alternative Names: Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione; Ro 11-8390; 2-Methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazine-3-thiol. Grades: Highly Purified. CAS No. 58909-39-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Thiotropocin | Thiotropocin is produced by the strain of Pseudomonas sp. CB-104. It has anti-gram-positive bacteria and negative bacteria, fungi, mycoplasma effect, especially on the proteus, treponema, mycoplasma, and plant pathogenic fungi. Synonyms: BRN 4415507; 4-Hydroxy-8-thioxocyclohept(c)-1,2-oxathiol-3(8H)-one; 8-Mercaptocyclohepta[c][1,2]oxathiole-3,4-dione. CAS No. 89550-93-6. Molecular formula: C8H4O3S2. Mole weight: 212.25. | |
| thioU(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C14H14N2O5S. Mole weight: 322.34. | |
| Thiourea | White crystalline solid. Uses: chemical intermediate, photography. Group: organic compound. Alternative Names: Thiocarbamide. CAS No. 62-56-6. |  |
| Thiourea | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: CH4N2S. CAS No. 62-56-6. Prepack ID 67805791-1kg. Molecular Weight 76.12. See USA prepack pricing. |  |
| Thiourea | Thiourea. CAS No. 62-56-6. Molecular Formula NH2CSNH2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Thiourea | Heterocyclic Organic Compound. Alternative Names: N- (4-Chlorophenyl)-N- (4- (4-oxo-2- (phenoxymethyl)-3 (4H)-quinazolinyl)phenyl)thiourea, Thiourea, N-(4-chlorophenyl)-N-(4-(4-oxo-2-(phenoxymethyl)-3(4H)-quinazolinyl)phenyl)-, AC1MJA3B, LS-153492, 1-(4-chlorophenyl)-3-[4-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]phenyl]thiourea, 118526-00-4. CAS No. 118526-00-4. Molecular formula: C28H21ClN4O2S. Mole weight: 513.009940 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-[4-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]phenyl]thiourea. Canonical SMILES: C1=CC=C (C=C1)OCC2=NC3=CC=CC=C3C (=O)N2C4=CC=C (C=C4)NC (=S)NC5=CC=C (C=C5)Cl. Density: 1.32g/cm³. Catalog: ACM118526004. | |
| Thiourea | Thiourea. Categories: thiocarbamide, 2- iso pseudo sulfourea, thiuronium, sulourea. Cas No. 62-56-6. |  International |
| THIOUREA-13C | Heterocyclic Organic Compound. CAS No. 113899-66-4. Molecular formula: CH4N2S. Mole weight: 77.13. Catalog: ACM113899664. | |
| Thiourea 62-56-6 | Thiourea - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Thiourea 99+% | Thiourea is used in biochemistry to increase the solubility (and resolution) of membrane proteins in two-dimensional electrophoresis. Thiourea is also used to treat thyrotoxicosis, a hypermetabolic clinical syndrome that is induced by multiple causes (Graves disease, hyperthyroidism, etc.). Group: Biochemicals. Alternative Names: Thiopseudourea; 2-Thiourea; Isothiourea; NSC 5033; Pseudothiourea; THU; Thiocarbamide; TsIZP 34; β-Thiopseudourea. Grades: Reagent Grade. CAS No. 62-56-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2.5Kg. Molecular Formula: CH?N?S, Molecular Weight: 76.12. US Biological Life Sciences. | Worldwide |
| Thiourea Dioxide | Thiourea Dioxide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Thiourea Dioxide 1758-73-2 | Thiourea Dioxide - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Thiourea Dioxide (Formamidine Sulfinic Acid) | Thiourea Dioxide (Formamidine Sulfinic Acid). | International |
| Thiourea ( For Solar Photovoltaic Thin Films of Cadmium Sulphide) | Thiourea ( For Solar Photovoltaic Thin Films of Cadmium Sulphide). CAS No. 62-56-6. Molecular Formula NH2CSNH2. Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| Thiourea,N-(2,4,5-trimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 117174-87-5, 1-(2,4,5-Trimethylphenyl)-2-thiourea, (2,4,5-trimethylphenyl)thiourea, Thiourea,N-(2,4,5-trimethylphenyl)-, ST51041966, NSC201482, ACMC-20dqv8, AC1MC3K8, 2,4,5-trimethylphenylthiourea, CTK4B0171, MolPort-000-159-284, 1-(2,4,5-trimethylphenyl)thiourea, ZINC06484349, 1-(2,4,5-Trimethylphenyl)thiourea;, AKOS006220440, AG-D-38971, NSC-201482, KB-08105, FT-0682133, A803729. CAS No. 117174-87-5. Molecular formula: C10H14N2S. Mole weight: 194.3. Purity: 0.96. IUPACName: (2,4,5-trimethylphenyl)thiourea. Canonical SMILES: CC1=CC(=C(C=C1C)NC(=S)N)C. Catalog: ACM117174875. | |
| Thiourea,N-(2-aminophenyl)n'-[(tetrahydro-furanyl)methyl]- | Heterocyclic Organic Compound. CAS No. 1089319-53-8. Purity: 0.96. Catalog: ACM1089319538. | |
| Thiourea,N-(2-hydroxyethyl)-N'-2-propen-1-yl- | Heterocyclic Organic Compound. CAS No. 105-81-7. Molecular formula: C6H12N2OS. Mole weight: 160.24. Purity: MP 77-79deg. Catalog: ACM105817. | |
| Thiourea,N-(2-methoxyethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-methoxyethylthiourea, 1-(2-Methoxyethyl)-2-thiourea, 102353-42-4, (2-Methoxy-ethyl)-thiourea, Thiourea,N-(2-methoxyethyl)-, SBB017633, amino[(2-methoxyethyl)amino]methane-1-thione, ZINC02169707, 2-Methoxyethyl thiourea, ACMC-1BURR, AC1LXZ0I, N-(2-Methoxyethyl)thiourea, AC1Q4G53, CTK4A0942, MolPort-000-156-804, AKOS005198712, AG-D-11184, MCULE-1285240117, KB-08431, FT-0682096. CAS No. 102353-42-4. Molecular formula: C4H10N2OS. Mole weight: 134.2. Purity: ≥99%. IUPACName: 2-methoxyethylthiourea. Canonical SMILES: COCCNC(=S)N. Density: 1.133g/cm³. Catalog: ACM102353424. | |
| Thiourea,N-(3,5-dichlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: Maybridge1_007644, MLS000861985, N-(3,5-dichlorophenyl)thiourea, NSC523950, SEW 05277, ZINC00111148, CID2737539, SMR000461067, 107707-33-5. CAS No. 107707-33-5. Molecular formula: C7H6Cl2N2S. Mole weight: 221.11. Purity: 0.96. IUPACName: (3,5-dichlorophenyl)thiourea. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)NC(=S)N. Density: 1.563 g/cm³. Catalog: ACM107707335. | |
| Thiourea,N-(3-chloro-4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 117174-84-2, (3-chloro-4-methylphenyl)thiourea, 1-(3-Chloro-4-methylphenyl)-2-thiourea, Thiourea,N-(3-chloro-4-methylphenyl)-, ST51041873, 1-(3-chloro-4-methylphenyl)thiourea, ZINC02528131, ACMC-20drbx, AC1MBWH0, 3-chloro-4-methylphenylthiourea, CTK4B0170, MolPort-000-153-271, BBL022994, n-(3-chloro-4-methylphenyl)thiourea, STL282263, AKOS000113508, AG-D-38969, MCULE-6007785892, 1-(3-chloranyl-4-methyl-phenyl)thiourea, KB-81836. CAS No. 117174-84-2. Molecular formula: C8H9 Cl N2 S. Mole weight: 200.69. Purity: 0.96. IUPACName: (3-chloro-4-methylphenyl)thiourea. Canonical SMILES: CC1=C(C=C(C=C1)NC(=S)N)Cl. Density: 1.376g/cm³. Catalog: ACM117174842. | |
| Thiourea,N-[4-(2-methylpropoxy)phenyl]-N'-[4-[2-(2-pyridinyl)ethyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 10400-08-5. Molecular formula: C24H27N3OS. Catalog: ACM10400085. | |
| Thiourea,N-[(4-methylphenyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: (4-methylphenyl)methylthiourea, 103854-74-6, 1-(4-Methylbenzyl)-2-thiourea, Thiourea,N-[(4-methylphenyl)methyl]-, ACMC-20drtn, AC1LXZ0F, n-(4-methylbenzyl)thiourea, MLS000535951, 1-(4-Methylbenzyl)thiourea;, CTK4A2438, MolPort-000-157-104, HMS2383A10, 1-[(4-methylphenyl)methyl]thiourea, SBB017712, ZINC08680903, AKOS008966973, AG-D-15271, MCULE-8038050726, KB-09184, SMR000155317. CAS No. 103854-74-6. Molecular formula: C9H12N2S. Mole weight: 180.27. Purity: 0.96. IUPACName: (4-methylphenyl)methylthiourea. Canonical SMILES: CC1=CC=C(C=C1)CNC(=S)N. Density: 1.155g/cm³. Catalog: ACM103854746. | |
| Thiourea ReagentPlus, ?:99.0% | Thiourea ReagentPlus, ?:99.0%. CAS No. 62-56-6. Molecular Formula NH2CSNH2. Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| Thiourea Reagent Plus Grade | Thiourea Reagent Plus Grade. CAS No. 62-56-6. Molecular Formula NH2CSNH2. For Thin Film Photovoltaic Of Cadium Telluride & Cadmium Sulphide & Nano Crystals | Cater Chemicals Corp. Illinois IL |
| Thiouric Acid-13C3 Sodium Salt Dihydrate | A labeled metabolite of Azathioprine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-6-thioxo-1H-purine-2,8(3H,6H)-dione-13C3 Sodium Salt Dihydrate; 6-Thio-uric Acid-13C3 Sodium Dihydrate; 2,8-Dihydroxy-6-mercaptopurine-13C3 Sodium Dihydrate; 6-Thiouric Acid-13C3 Sodium Dihydrate; NSC 46380-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Thiouric Acid (7,9-Dihydro-6-thioxo-1H-purine-2,8(3H,6H)-dione, 6-Thio-uric Acid, 2,8-Dihydroxy-6-mercaptopurine, 6-Thiouric Acid, NSC 46380) | Thiouric Acid (7,9-Dihydro-6-thioxo-1H-purine-2,8(3H,6H)-dione, 6-Thio-uric Acid, 2,8-Dihydroxy-6-mercaptopurine, 6-Thiouric Acid, NSC 46380). Group: Biochemicals. Alternative Names: 7,9-Dihydro-6-thioxo-1H-purine-2,8(3H,6H)-dione, 6-Thio-uric Acid, 2,8-Dihydroxy-6-mercaptopurine, 6-Thiouric Acid, NSC 46380. Grades: Highly Purified. CAS No. 2002-60-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Thioxacillin Potassium Salt | Thioxacillin Potassium Salt is a derivative of Oxacillin, which is used as an antibiotic related to Penicillin. Synonyms: Potassium (2R,5R,6R)-3,3-dimethyl-6-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carbothioic acid, 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-, potassium salt, (2R,5R,6R)- (1:1); (2R,5R,6R)-3,3-Dimethyl-6-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate potassium salt. Grades: 95%. Molecular formula: C19H18KN3O4S2. Mole weight: 455.59. | |
| Thioxamycin | Heterocyclic Organic Compound. CAS No. 124883-37-0. Catalog: ACM124883370. | |
| Thioxamycin | Thioxamycin is produced by the strain of Str. sp. DP94. The minimum inducing concentration of X to the promoter TIP-1 was 80 ng/mL. Synonyms: Sulfomycin I, 58-(1-carboxyethenyl)-28-deethylidene-14-de(2-hydroxypropylidene)-21-demethoxy-17,31-didemethyl-28-methyl-14-((methylthio)methyl)-30-thia-. Grades: ≥98%. CAS No. 124883-37-0. Molecular formula: C52H48N16O15S4. Mole weight: 1265.29. | |
| Thioxanthen-9-one | Thioxanthen-9-one. Uses: This product is suitable for scientific research. Group: other electronic materials. Alternative Names: Thioxanthone, 9-Oxothioxanthene. CAS No. 492-22-8. Product ID: thioxanthen-9-one. Molecular formula: 212.27. Mole weight: C13H8OS. O=C1c2ccccc2Sc3ccccc13. 1S/C13H8OS/c14-13-9-5-1-3-7-11 (9)15-12-8-4-2-6-10 (12)13/h1-8H. YRHRIQCWCFGUEQ-UHFFFAOYSA-N. ≥ 97%. |  |
| Thioxanthen-9-one | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Thioxanthone, 9-Oxothioxanthene. CAS No. 492-22-8. Molecular formula: C13H8OS. Mole weight: 212.27. Appearance: slightly yellow crystalline powder. Purity: ≥ 97%. IUPACName: thioxanthen-9-one. Canonical SMILES: O=C1c2ccccc2Sc3ccccc13. Density: 1.309g/cm³. ECNumber: 207-749-4. Catalog: ACM492228-1. | |
| Thioxanthone carboxylic acid | Thioxanthone carboxylic acid. Group: Biochemicals. Alternative Names: 9-Oxothioxanthene-2-carboxylic acid. Grades: Highly Purified. CAS No. 25095-94-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H8O3S. US Biological Life Sciences. | Worldwide |
| THIP | THIP (Gaboxadol) is a selective extrasynaptic GABAA receptors ( eGABARs ) agonist (with blood-brain barrier permeability), shows an EC 50 value of 13 μM for δ-GABAAR. THIP induces strong tense GABAA -mediated currents in layer 2/3 neurons, but shows on effect on miniature IPSCs. THIP can be used in studies of sleep disorders [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Gaboxadol. CAS No. 64603-91-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10232. | |
| THIP hydrochloride | THIP hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 85118-33-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| THIQ | THIQ. Group: Biochemicals. Grades: Purified. CAS No. 312637-48-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| THIQ | THIQ is the first selective agonist of the melanocortin-4 receptor (MC4R) , with high affinity and potency for hMC4R ( IC 50 =1.2 nM, EC 50 =2.1 nM) and rMC4R ( IC 50 =0.6 nM, EC 50 =2.9 nM). THIQ maintains low potency at MC1R, MC3R and MC5R. THIQ plays a role in eliciting erectile activity in rodents. THIQ acts as a pharmacoperone of the MC4R rescuing the cell surface expression and signaling of some intracellularly retained MC4R mutants [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 312637-48-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10624. | |
| THIQ | THIQ is a potent and selective melanocortin 4 receptor agonist (2,3) (IC50= 1.2, 761 and 2067 nM for human MC4, MC3 and MC1 receptors respectively). Synonyms: (3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide. Grades: > 95%. CAS No. 312637-48-2. Molecular formula: C33H41ClN6O2. Mole weight: 589.19. | |
| Thiram | Thiram. Group: Biochemicals. Alternative Names: Bis (di methyl thiocarbamoyl) disulfide; Tetramethylthiuram disulfide; TMTD. Grades: Highly Purified. CAS No. 137-26-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12N2S4. US Biological Life Sciences. | Worldwide |
| Thiram-d12 | Thiram-d 12 is the deuterium labeled Thiram. Thiram, a fungicides, is widely used on seeds and as foliar agent on turf, vegetables and fruit.Thiram acts as a vulcanization accelerator in the rubber industry[1]. Thiram induces antioxidant defense and oxidative stress. Thiram can act as a prooxidant resulting in the formation of reactive oxygen species (ROS)[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 69193-86-8. Pack Sizes: 1 mg. Product ID: HY-132426S. | |
| Thiram-d12 | Isotope labelled Thiram (T395500) an ectoparasiticide. Thiram is used in agriculture to prevent fungal diseases in seed and crops. Thiram has other applications ranging from use as a topical bactericide to animal repellent. Group: Biochemicals. Grades: Highly Purified. CAS No. 69193-86-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C6D12N2S4, Molecular Weight: 252.51. US Biological Life Sciences. | Worldwide |
| Thirluzamide | Thirluzamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130000-40-7. Molecular Formula: C13H6Br2F6N2O2S. Mole Weight: 528.06. Catalog: APB130000407. |  |
| THK5351 | THK5351 can be radiolabeled and used as a radiotracer for in vivo imaging of tau pathology in the brain. THK5351 bound to AD hippocampal homogenates with high affinity (Kd = 2.9 nmol/L; Bmax = 368.3 pmol/g tissue). Synonyms: THK5351; THK 5351; THK-5351; (2S)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol; 18F-THK5351. CAS No. 1707147-26-9. Molecular formula: C18H18FN3O2. Mole weight: 327.35. | |
| THK5351 | THK5351 can be radiolabeled and used as a radiotracer for in vivo imaging of tau pathology in the brain. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1707147-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101183. | |
| THK5351 R enantiomer | THK5351 R enantiomer is an R enantiomer of THK5351 which can be radiolabeled and used as a radiotracer for in vivo imaging of tau pathology in the brain and bounds to AD hippocampal homogenates with high affinity (Kd = 2.9 nmol/L; Bmax = 368.3 pmol/g tissue). Synonyms: (2R)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol; THK5351 (R enantiomer). Molecular formula: C18H18FN3O2. Mole weight: 327.35. | |
| Thonningianin A | Thonningianin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 271579-11-4. Pack Sizes: 10mg. Molecular Formula: C42H34O21, Molecular Weight: 874.71. US Biological Life Sciences. | Worldwide |
| Thonzonium bromide | Thonzonium Bromide is an inhibitor of ATP-dependent as a monocationic detergent. Uses: Surface active agent and inhibitor of v-atpase proton transport. Synonyms: hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium;bromide. Grades: ≥98%. CAS No. 553-08-2. Molecular formula: C32H55BrN4O. Mole weight: 591.71. | |
| Thonzonium bromide | Thonzonium bromide is an antibacterial agent that is structurally similar to Farnesol (HY-Y0248A). Thonzonium bromide is also a monocationic surface-active agent, which inhibits RANKL-induced osteoclast formation and bone resorption in vitro and prevents LPS-induced bone loss in vivo. Thonzonium bromide inhibits proton transport in a dose-dependent manner (EC 50 =69 μM) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 553-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1246. | |
| Thonzylamine | Thonzylamine is an orally active H 1 histamine receptor antagonist with good antihistaminic and antianaphylactic properties. Thonzylamine can be used for the research of hypersensitivity diseases, nasal congestion, allergic conjunctivitis and other allergic diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Neohetramine. CAS No. 91-85-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1317. | |
| Thonzylamine | Thonzylamine is an antipruritic with antihistamine and anticholinergic effect. It is usually used combined with Phenylephrine to temporarily relieve symptoms caused by the common cold, flu, allergies, or other breathing illnesses. Grades: > 95%. CAS No. 91-85-0. Molecular formula: C16H22N4O. Mole weight: 286.38. | |
| Thonzylamine Hydrochloride | Thonzylamine Hydrochloride is used as an antihistamine and sold under the trade names of Neohetramine, Anahist, and Resistabs. Uses: Histamine antagonists. Synonyms: THONZYLAMINE HYDROCHLORIDE; 63-56-9; Thonzylamine HCl; Neohetramine hydrochloride; thonzylaminehydrochloride; Thonzylamine hydrochloride [USAN]; NSC-758388; Thonzylamine (hydrochloride); 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine hydrochloride; 6K9YKD48Y4; Anahist; DTXSID8026147; NCGC00095010-01; Novohetramin; Resistab; DTXCID806147; Thonzylaminium chloride; CAS-63-56-9; CCRIS 6277; EINECS 200-561-3; NH 188; UNII-6K9YKD48Y4; Super anahist (TN); 2-((2-(Dimethylamino)ethyl)(p-methoxy-benzyl)amino)-pyrimidine hydrochloride; N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(2-pyrimidyl)ethylenediamine hydrochloride; N-p-Methoxybenzyl-N',N'-dimethyl-N-2-pyrimidinylethylene diamine hydrochloride. Grades: > 95%. CAS No. 63-56-9. Molecular formula: C16H22N4O.HCl. Mole weight: 322.84. | |
| Thorin | Thorin. Group: Biochemicals. Alternative Names: 2- (2-Hydroxy-3, 6-disulfo-1-naphthylazo) benzenearsonic acid disodium salt; Disodium 1-(2-Arsonophenylazo)-2-naphthol-3,6-disulfonate. Grades: Highly Purified. CAS No. 3688-92-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H11AsN2O10S2·2Na. US Biological Life Sciences. | Worldwide |
| Thorin | 5g Pack Size. Group: Biochemicals, Ligands, Stains & Indicators, Water Analysis. Formula: C16H11AsN2O10S2Na2. CAS No. 3688-92-4. Prepack ID 12952521-5g. Molecular Weight 576.3. See USA prepack pricing. | |
| Thorin I | Thorin I. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3688-92-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Thorium-229 Radioactivity Standard | Thorium-229 Radioactivity Standard. Uses: For analytical and research use. Group: Aqueous inorganic. IUPAC Name: Thorium-229. Molecular Formula: 229Th. Mole Weight: 229.00. Catalog: APS013187. SMILES: 229Th. | |
| Thorocene | Heterocyclic Organic Compound. CAS No. 12702-09-9. Molecular formula: C16H16Th. Purity: 0.96. Catalog: ACM12702099. | |
| Thozalinone | Thozalinone is a psychostimulant used as an antidepressant. Thozalinone is described as a ''dopaminergic stimulant'' that may act by inducing the release of dopamine and norepinephrine. Synonyms: Stimsen; CL-39808; Tozalinone; Thozalinon; 2-(Dimethylamino)-5-phenyl-2-oxazolin-4-one; CL 39808; NSC 170962; 2-(Dimethylamino)-5-phenyl-1,3-oxazol-4(5H)-one; 2-(Dimethylamino)-5-phenyl-4(5H)-oxazolone. Grades: ≥95%. CAS No. 655-05-0. Molecular formula: C11H12N2O2. Mole weight: 204.22. | |
| THP-1 | THP-1 is an antibacterial peptide isolated from Meleagris gallopavo. It has activity against gram-positive bacteria. Synonyms: Gly-Lys-Arg-Glu-Lys-Cys-Leu-Arg-Arg-Asn-Gly-Phe-Cys-Ala-Phe-Leu-Lys-Cys-Pro-Thr-Leu-Ser-Val-Ile-Ser-Gly-Thr-Cys-Ser-Arg-Phe-Gln-Val-Cys-Cys. | |
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