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| Product | Description | |
|---|---|---|
| Sodium octyl sulfate | Sodium octyl sulfate. Group: Biochemicals. Alternative Names: 1-Octylsodiumsulfonate. Grades: Highly Purified. CAS No. 142-31-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Sodium Octyl Sulfate | Liquid. Group: Salt. Alternative Names: Octyl sodium sulfate; SOS; Sodium capryl sulfate. CAS No. 142-31-4. Product ID: sodium; octyl sulfate. Molecular formula: 232.27. Mole weight: C8H17NaO4S. CCCCCCCCOS(=O)(=O)[O-].[Na+]. InChI=1S/C8H18O4S. Na/c1-2-3-4-5-6-7-8-12-13(9, 10)11; /h2-8H2, 1H3, (H, 9, 10, 11); /q; +1/p-1. WFRKJMRGXGWHBM-UHFFFAOYSA-M. ≥95%. |  |
| Cy 5 hydrazide | Cy 5 hydrazide (Cyanine5 hydrazide) is a fluorescent dye for aldehydes and ketones. Cy 5 hydrazide can be used for labeling proteins [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine5 hydrazide. CAS No. 1427705-31-4. Pack Sizes: 1 mg. Product ID: HY-137100. |  |
| HIF Inhibitor VII (Hypoxia-Inducible Factor Inhibitor VI, N-(3-Chloro-5-fluorophenyl)-4-nitrobenzo[c][1, 2, 5]oxadiazol-5-amine) | A cell-permeable benzoxadiazolamine that prevents HIF-2alpha-HIF-beta/ARNT heterodimeration by perturbing HIF-2alpha Per-ARNT-Sim/PAS-B domain surface beta-sheet conformation via a 1:1 stoichiometric binding (KD = 81nM), while exhibiting no affinity toward HIF-1alphaPAS-B domain. Shown to be metabolically stable and non-cytotoxic in cultures and selectively inhibit hypoxia-induced HIF-2a DNA binding and HIF-2alpha-dependent EPO mRNA upregulation (1 to10uM for 6-12h), but not HIF-1alpha DNA binding or HIF-1alpha-dependent PGK1 mRNA upregulation, in Hep3B cells. Unlike HIF Inhibitors I-VI, this compound does not affect the cellular protein or mRNA levels of HIF-1alpha & HIF-2alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422955-31-4. Pack Sizes: 10mg. Molecular Formula: C??H?ClFN?O?, Molecular Weight: 308.65. US Biological Life Sciences. | Worldwide |
| JNJ 47965567 | JNJ 47965567. Group: Biochemicals. Grades: Highly Purified. CAS No. 1428327-31-4. Pack Sizes: 10mg. Molecular Formula: C28H32N4O2S, Molecular Weight: 488.64. US Biological Life Sciences. | Worldwide |
| JNJ-47965567 | JNJ-47965567 is a centrally permeable, high-affinity, selective P2X7 antagonist, with pKis of 7.9 and 8.7 for human and rat P2X7, respectively. JNJ-47965567 can be used to probe the role of central P2X7 in rodent models of CNS pathophysiology[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1428327-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101418. | |
| TC-S 7009 | TC-S 7009. Group: Biochemicals. Grades: Purified. CAS No. 1422955-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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