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| Product | Description | |
|---|---|---|
| thioU(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C14H14N2O5S. Mole weight: 322.34. |  |
| 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. Categories: thiocarbamide, 2- iso pseudo sulfourea, thiuronium, sulourea. Cas No. 62-56-6. |  International |
| Thiourea | Thiourea. CAS No. 62-56-6. Molecular Formula NH2CSNH2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Thiourea | White crystalline solid. Uses: chemical intermediate, photography. Group: organic compound. Alternative Names: Thiocarbamide. CAS No. 62-56-6. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiourea,S,S-dioxide(9CI);Urea,thio-,2,2-dioxide;THIO UREA 99% MIN.;THIOUREA DIOXIDE 99%MIN;Brn 1902754;Einecs 224-065-1. Product Category: Heterocyclic Organic Compound. Appearance: White crystal powder, odorless. CAS No. 4189-44-0. Molecular formula: CH4N2O2S. Mole weight: 108.12. Purity: 0.96. IUPACName: amino(imino)methanesulfinate. Canonical SMILES: C(=S(=O)=O)(N)N. Density: 2.25 g/cm³. Product ID: ACM4189440. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(2,4,6-trimethylphenyl)- | Thiourea,N-(2,4,6-trimethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-mesitylthiourea, Maybridge1_006982, MLS000861660, ZINC00097378, SMR000460444, ST5411453, 91059-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 91059-97-1. Molecular formula: C10H14N2S. Mole weight: 194.3. Purity: 0.96. IUPACName: (2,4,6-trimethylphenyl)thiourea. Canonical SMILES: CC1=CC(=C(C(=C1)C)NC(=S)N)C. Product ID: ACM91059971. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,4,6-Trimethylphenyl)thiourea. | |
| Thiourea,N-(2,6-diethylphenyl)- | Thiourea,N-(2,6-diethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007108, NSC176357, Thiourea, (2,6-diethylphenyl)-, CID708455, ZINC05956534, NSC 176357, 25343-30-0. Product Category: Heterocyclic Organic Compound. CAS No. 25343-30-0. Molecular formula: C11H16N2S. Mole weight: 208.3231. Purity: 0.96. IUPACName: (2,6-diethylphenyl)thiourea. Canonical SMILES: CCC1=C(C(=CC=C1)CC)NC(=S)N. Density: 1.137g/cm³. Product ID: ACM25343300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-diethylphenylthiourea. | |
| Thiourea,N-(2-chlorophenyl)-N'-phenyl- | Thiourea,N-(2-chlorophenyl)-N'-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS022505, MolPort-000-153-469, NSC153655, STK034959, CID698358, ZINC18322936, 1-(2-chlorophenyl)-3-phenylthiourea, N-(2-Chlorophenyl)-N-phenylthiourea, Thiourea, N-(2-chlorophenyl)-N-phenyl-, LS-153493, 1932-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 1932-36-1. Molecular formula: C13H11ClN2S. Mole weight: 262.76. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-3-phenylthiourea. Canonical SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Cl. Density: 1.385g/cm³. Product ID: ACM1932361. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chlorophenyl)-3-phenyl-2-thiourea. | |
| Thiourea,N-[(2-methoxyphenyl)methyl]- | Thiourea,N-[(2-methoxyphenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-553, ZINC03316281, CID2432026, EN300-05647, 66892-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 66892-30-6. Molecular formula: C9H12 N2 O S. Mole weight: 196.2694. Purity: 0.96. IUPACName: (2-methoxyphenyl)methylthiourea. Canonical SMILES: COC1=CC=CC=C1CNC(=S)N. Density: 1.198g/cm³. Product ID: ACM66892306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiourea,N-(3-chloro-4-methylphenyl)- | Thiourea,N-(3-chloro-4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM117174842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiourea,N,N'-bis(2-methylphenyl)- | Thiourea,N,N'-bis(2-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-o-tolylthiourea, Di-o-toluylthiourea, N,N-Di-o-tolylthiourea, 1,3-Di-o-tolylthiourea, 1,3-Di-o-tolyl-2-thiourea, 1,3-Bis(o-tolyl)thiourea, sym-Di-o-tolylthiourea, 2,2-Dimethylthiocarbanilide, USAF EK-1651, 1,3-Di-o-tolylthiomocovina, N,N-Bis(2-methylphenyl)thiourea, Urea, 1,3-bis(o-tolyl)-2-thio-, NSC37140, STOCK2S-06707, Thiourea, N,N-bis(2-methylphenyl)-, EINECS 205-309-6, 1,3-bis(2-methylphenyl)thiourea, 1,3-Di-o-tolylthiomocovina [Czech], CARBANILIDE, 2,2-DIMETHYLTHIO-, NSC 119321. Product Category: Heterocyclic Organic Compound. CAS No. 137-97-3. Molecular formula: C15H16N2S. Mole weight: 256.39. Purity: 0.96. IUPACName: 1,3-bis(2-methylphenyl)thiourea. Canonical SMILES: CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C. Density: 1.219g/cm³. ECNumber: 205-309-6. Product ID: ACM137973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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%. |  |
| Thioxanthene | Thioxanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOXANTHENE;10h-dibenzo(b,e)thiin;9H-Thioxanthene;Dibenzothiapyran;Thiaxanthen;Thiaxanthene;Thioxanthen;9H-Dibenzo[b,e]thiin. Product Category: Heterocyclic Organic Compound. CAS No. 261-31-4. Molecular formula: C13H10S. Mole weight: 198.28. Purity: N/A. Product ID: ACM261314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. Group: Biochemicals. Grades: Purified. CAS No. 312637-48-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 |
| 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. | |
| 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. 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 | 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 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 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 (EC50=69 μM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hexadecyl-N-(2-(N-4-methoxybenzylpyrimidin-2-ylamino)ethyl)dimethylammonium bromide. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 553-08-2. Molecular formula: C32H55N4OBr. Mole weight: 591.7. Purity: 99%+. IUPACName: Hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.[Br-]. ECNumber: 209-032-1. Product ID: ACM553082-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 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. | |
| 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. | |
| Thozalinone | Thozalinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thozalinone;2-dimethylamino-5-phenyl-1,3-oxazol-4-one;Tozalinone;2-(Dimethylamino)-5-phenyl-2-oxazolin-4-one;2-(Dimethylamino)-5-phenyl-4(5H)-oxazolone;CL-39808;Stimsen;2-(dimethylamino)-5-phenyl-oxazol-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 655-05-0. Molecular formula: C11H12N2O2. Mole weight: 204.22. Product ID: ACM655050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| THP-1 Nuclear Extract (Human Monocyte) | Permanent murine cell lines of fast and slow skeletal myocyte derivation. Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| THP-1 Nuclear Extract, PMA stimulated (Human Monocyte) | Permanent murine cell lines of fast and slow skeletal myocyte derivation. Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| THP-2 | THP-2 is an antibacterial peptide isolated from Meleagris gallopavo. It has activity against gram-positive bacteria. Synonyms: Turkey Heterophil Peptide 2; Antimicrobial peptide THP2; Leu-Phe-Cys-Lys-Arg-Gly-Thr-Cys-His-Phe-Gly-Arg-Cys-Pro-Ser-His-Leu-Ile-Lys-Val-Gly-Ser-Cys-Phe-Gly-Phe-Arg-Ser-Cys-Cys-Lys-Trp-Pro-Trp-Asp-Ala. | |
| THPN | THPN is a potent Nur77 agonist. THPN specifically binds the LBD of Nur77 (TR3) but not that of retinoic acid receptor α and PPARγ with a K d of 270 nM. THPN leads to Nur77 translocation to the mitochondria to induce autophagic cell death in melanoma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 100079-26-3. Pack Sizes: 5 mg. Product ID: HY-113827. | |
| THPN | THPN is a Nur77 agonist. It binds to Nur77 receptor, resulting in autophagy in melanoma cell lines. Synonyms: 1-(3,4,5-Trihydroxyphenyl)-1-nonanone; 1-(2,4,6-Trihydroxyphenyl)-1-nonanone. Grades: ≥98% by HPLC. CAS No. 100079-26-3. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| THP-PEG2-alcohol | THP-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: THP PEG Linkers. CAS No. 2163-11-3. Molecular formula: C9H18O4. Mole weight: 190.24. Purity: 95%+. Product ID: ACM2163113. Alfa Chemistry ISO 9001:2015 Certified. Categories: TETRAHYDROPYRANYLDIETHYLENEGLYCOL. | |
| THP-PEG3-alcohol | THP-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: THP PEG Linkers. CAS No. 60221-37-6. Molecular formula: C11H22O5. Mole weight: 234.29. Purity: 95%+. Product ID: ACM60221376. Alfa Chemistry ISO 9001:2015 Certified. | |
| THP-PEG4-alcohol | THP-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: THP PEG Linkers. CAS No. 128660-97-9. Molecular formula: C13H26O6. Mole weight: 278.34. Purity: 95%+. Product ID: ACM128660979. Alfa Chemistry ISO 9001:2015 Certified. | |
| THP-PEG5-alcohol | THP-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: THP PEG Linkers. CAS No. 146395-14-4. Molecular formula: C15H30O7. Mole weight: 322.39. Purity: 95%+. Product ID: ACM146395144. Alfa Chemistry ISO 9001:2015 Certified. Categories: THP-PEG6. | |
| THP-PEG6-alcohol | THP-PEG6-alcohol. Uses: Designed for use in research and industrial production. Product Category: THP PEG Linkers. CAS No. 42607-87-4. Molecular formula: C17H34O8. Mole weight: 366.45. Purity: 95%+. Product ID: ACM42607874. Alfa Chemistry ISO 9001:2015 Certified. Categories: THP-PEG7. | |
| Thr-Ala-OH | Thr-Ala-OH. Group: Biochemicals. Alternative Names: L-Threonyl-L-alanine. Grades: Highly Purified. CAS No. 56217-50-6. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Thr-Ala-OH | Synonyms: L-Threonyl-L-alanine; Thr Ala OH. Grades: ≥ 99% (TLC). CAS No. 56217-50-6. Molecular formula: C7H14N2O4. Mole weight: 190.2. | |
| Thr-Ala-OH 99+% (TLC) | Thr-Ala-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 56217-50-6. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Thr-Arg | Synonyms: threonylarginine; L-Arginine, L-threonyl-; L-threonyl-L-arginine; TR dipeptide; Threoninyl-Arginine; Threonine Arginine dipeptide. CAS No. 13448-26-5. Molecular formula: C10H21N5O4. Mole weight: 275.31. | |
| Thrazarine | Thrazarine is produced by the strain of Str. coerulescens MH802 fF5. It inhibits DNA synthesis and the growth of tumor cells. Synonyms: O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine; (Z,3R)-1-[(2S)-2-amino-2-carboxyethoxy]-2-diazonio-3-hydroxybut-1-en-1-olate. Grades: ≥98%. CAS No. 120128-14-5. Molecular formula: C7H11N3O5. Mole weight: 217.18. | |
| THR-β agonist 1 | THR-β Agonist 1 is a potent and selective agonist of THR&beta. Thyroid hormone receptor mediates the physiological activity of thyroid hormones which plays a key role in normal growth and development of the body and in maintaining metabolic balance. THR-β Agonist 1 has the potential for the research of thyroid hormone receptor-related diseases (extracted from patent WO2021104288A1, compound 2) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2648403-17-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-142441. | |
| Three-dimensional Porous Mxene Ti3C2TX | Three-dimensional Porous Mxene Ti3C2TX. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors. Group: Mxene materials. 99%. | |
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