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| Product | Description | |
|---|---|---|
| SR 202 | SR 202. Group: Biochemicals. Grades: Purified. CAS No. 76541-72-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SR 202 | SR 202 is a selective PPARγ antagonist used as an antidiabetic and antiobesity agent. SR 202 inhibits PPARγ-dependent adipocyte differentiation and growth in vitro and in vivo, improves insulin sensitivity in diabetic ob/ob mice and increases HDL levels in rats in vivo. Synonyms: Mifobate; SR 202; SR-202; SR202; (4-Chlorophenyl) (dimethoxyphosphinyl)methyl phosphoric acid dimethyl ester; Mifobate; Clenicor. Grades: ≥99% by HPLC. CAS No. 76541-72-5. Molecular formula: C11H17ClO7P2. Mole weight: 358.65. |  |
| 1,2-Ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl- | 1,2-Ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tripelennamine, Pyribenzamine, Tripelennamin, Resistamine, Benzoxale, Piribenzil, Cizaron, Tonaril, Pyrinamine base, Vetibenzamina, Tripelannamine, Tripelenamina, Tripelenamine, Tripelennamina, Tripelennaminum, Pyribenzamin, Dehistin, Ts and Blues, Pbz-Sr, Tripelennamine [BAN]. Product Category: Heterocyclic Organic Compound. Appearance: oily liquid. CAS No. 91-81-6. Molecular formula: C16H21N3. Mole weight: 255.4. Purity: 0.96. IUPACName: N-benzyl-N,N-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2. ECNumber: 202-100-1. Product ID: ACM91816. Alfa Chemistry ISO 9001:2015 Certified. |  |
| JANEX-1 | A cell-permeable, reversible, potent, ATP-competitive, and specific inhibitor of JAK3 (Janus family kinase 3; IC50=78 μM). Has no effect on JAK1, JAK2, or Zap/Syk or Src tyrosine kinases. Acts as a potent inhibitor of glioblastoma cell adhesion and migration. Also reported to block thrombin-induced platelet aggregation. Synonyms: WHI-P131, WHI P-131, WHI P131, Janex 1. Grades: >98%. CAS No. 202475-60-3. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
| N-(4-Amino-5-methoxy-2-methylphenyl)benzamide | N-(4-Amino-5-methoxy-2-methylphenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast violet B, Azoic Diazo No. 41, Oprea1_401507, 201588_SIAL, EINECS 202-740-1, SBB000953, ZINC00105322, SDCCGMLS-0066235.P001, FS000859, 4-Amino-5-methoxy-2-methylbenzanilide, N-(4-Amino-5-methoxy-2-methylphenyl)benzamide, 4-Benzoylamino-2-methoxy-5-methylbenzeneamine, Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-, SR-01000636089-1, 99-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-21-8. Molecular formula: C15H16N2O2. Mole weight: 256.3. Purity: 0.96. IUPACName: N-(4-amino-5-methoxy-2-methylphenyl)benzamide. Canonical SMILES: CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N. Density: 1.215 g/cm³. ECNumber: 202-740-1. Product ID: ACM99218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiperone hydrochloride | Spiperone hydrochloride is a 5-HT2A and selective dopamine D2 receptor antagonist (Ki = 0.06, 0.6, 0.08, ~ 350, ~ 3500 nM for D2, D3, D4, D1 and D5 receptors, respectively) used as an antipsychotic. It also acts as an activator of calcium-activated chloride channels (EC50 = 9.3 μM). Uses: Antipsychotic. Synonyms: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one hydrochloride; SR-01000000261. Grades: ≥98% by HPLC. CAS No. 2022-29-9. Molecular formula: C23H26FN3O2.HCl. Mole weight: 431.94. | |
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