Carboxylic acids and derivatives
eMolecules 870777-32-5 | (4,5-Difluoro-2-methoxyphenyl)boronic acid | AA Blocks LLC | MFCD08275291 | 187.940 | C7H7BF2O3 | 0.000 | COc1cc(F)c(F)cc1B(O)O | 1g | 410184038
(4,5-Difluoro-2-methoxyphenyl)boronic acid | AA Blocks LLC | 870777-32-5 | MFCD08275291 | 187.940 | C7H7BF2O3 | 0.000 | COc1cc(F)c(F)cc1B(O)O | 1g | 410184038
eMolecules 870777-32-5 | (4,5-Difluoro-2-methoxyphenyl)boronic acid | AA Blocks LLC | MFCD08275291 | 187.940 | C7H7BF2O3 | 0.000 | COc1cc(F)c(F)cc1B(O)O | 5g | 410184039
(4,5-Difluoro-2-methoxyphenyl)boronic acid | AA Blocks LLC | 870777-32-5 | MFCD08275291 | 187.940 | C7H7BF2O3 | 0.000 | COc1cc(F)c(F)cc1B(O)O | 5g | 410184039
Enzo Life Sciences C6 Ceramide (25 mg). CAS: 124753-97-5
A biologically active, cell-permeable, but nonphysiologic ceramide analog. It activates protein phosphatase 2A and MAP kinase (MAPK/ERK), suppresses insulin-induced tyrosine phosphorylation and inhibits glycoprotein traffic by the secretory pathway. It inhibits diacylglycerol accumulation and phospholipase D activation in fibroblasts. It induces an arrest at the G0/G1 transition of the cell cycle (10μM) and causes apoptosis (15μM or greater) in Molt-4 leukemia cells. Alternative name: N-Hexanoyl-D-erythro-sphingosine. Purity: ≥98% (TLC). Solubility: Soluble in 100% ethanol (>25mg/ml) and DMSO (>50mg/ml). Long Term Storage: -20°C.
Sigma Aldrich Fine Chemicals Biosciences Fumonisin B1 from Fusarium moniliforme >=98% (HPLC) | 116355-83-0 | MFCD27977580 | 10MG
Fumonisin B1 from Fusarium moniliforme >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 721.83 | 116355-83-0 | MFCD27977580 | 10MG
Pfaltz & Bauer Peracetic acid 35%, 500ml
Peracetic acid 35%, 79-21-0, MFCD00002128, C2H4O3, 76.05, 500ml
Chem-Impex International, Inc. 2-Acetamido-2-deoxy-b-D-glucopyranosyl azide 3,4,6-triacetate | MFCD00216968 | 5G
2-Acetamido-2-deoxy-b-D-glucopyranosyl azide 3,4,6-triacetate, MFCD00216968, 5G
Sigma Aldrich Fine Chemicals Biosciences 4-Acetoxy-2,5-dimethyl-3(2H)furanone >=95%, FG | 4166-20-5 | MFCD00799462 | 1KG
4-Acetoxy-2,5-dimethyl-3(2H)furanone >=95%, FG | Purity: >=95% | Mol Wt: 170.16 | 4166-20-5 | MFCD00799462 | 1KG
Medchemexpress LLC Triammonium phosphate trihydrate | 25447-33-0 | MFCD00151223 | ≥98.0% | 203.13 | H18N3O7P | 100g
Triammonium phosphate trihydrate interacts with the magnesium ions to form a precipitate which can be used for magnesium separation from lithium in salt-lake brines[1]
=O)NC(=O)OC(C)(C)C | 250mg | 525198970](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502417884.JPG-250.jpg)
eMolecules 72086-72-7 | Boc-Glu-OMe | Ambeed | MFCD00076931 | 261.274 | C11H19NO6 | 95.000 | COC(=O)[C@H](CCC(O)=O)NC(=O)OC(C)(C)C | 250mg | 525198970
Boc-Glu-OMe | Ambeed | 72086-72-7 | MFCD00076931 | 261.274 | C11H19NO6 | 95.000 | COC(=O)[C@H](CCC(O)=O)NC(=O)OC(C)(C)C | 250mg | 525198970
Accela Chembio Inc 2-oxindole | 100g | 59-48-3 | MFCD00005711 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
2-oxindole | 100g | 59-48-3 | MFCD00005711 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
AdipoGen Dihydrofluorescein diacetate
Chemical. CAS 35340-49-9. Formula C24H18O7. MW 418.4. Synthetic. Dihydrofluorescein diacetate is a fluorescent probe for detecting intracellular oxidants. It is hydrolyzed by cellular esterases to dihydrofluorescein and is then oxidized to fluorescein primarily by H2O2. Dihydrofluorescein diacetate might be reactive toward a broad range of oxidizing reactions that may be increased during intracellular oxidant stress. Cell-loading studies indicate that dihydrofluorescein achieves higher intracellular concentrations than the other redox sensors such as Dihydrorhodamine 123 Ex/Em 490/514nm.