Carboxylic acid amides
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Filtered Search Results
Aobchem AOBCHEM
5000930639 3- TERT-BUTYL -5-METHOXYPHENY
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Aobchem AOBCHEM
5000933739 1- 2 6-DIFLUORO-3-METHOXYPHENY
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5000934009 3- 2 4-DIFLUORO-3-METHOXYPHENY
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eMolecules 34680-81-4 | 2-Bromo-N-methylacetamide | Ambeed | MFCD06800288 | 151.991 | C3H6BrNO | 95.000 | CNC(=O)CBr | 5g | 569096238
2-Bromo-N-methylacetamide | Ambeed | 34680-81-4 | MFCD06800288 | 151.991 | C3H6BrNO | 95.000 | CNC(=O)CBr | 5g | 569096238
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SAPPHIRE NORTH AMERICA N-PERFLUOROBUTANESULFONYLGLYCI
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NC3884598 N-PERFLUOROBUTANESULFONYLGLYCI
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Sigma Aldrich Fine Chemicals Biosciences PUGNAc >=95% (HPLC) | 132489-69-1 | MFCD00145022 | 10MG
PUGNAc >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 353.33 | 132489-69-1 | MFCD00145022 | 10MG
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Medchemexpress LLC Acetazolamide sodium | 1424-27-7 | 99.54% | 1 ML
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Acetazolamide sodium | 1424-27-7 | 99.54% | 1 ML
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Uline Drop-N-Tell Indicators - 25g
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eMolecules 849062-00-6 | 3-Ethoxy-2,6-difluorophenylboronic acid | Combi-Blocks | MFCD07369735 | 201.960 | C8H9BF2O3 | 98.000 | CCOc1ccc(F)c(B(O)O)c1F | 1g | 117523147
3-Ethoxy-2,6-difluorophenylboronic acid | Combi-Blocks | 849062-00-6 | MFCD07369735 | 201.960 | C8H9BF2O3 | 98.000 | CCOc1ccc(F)c(B(O)O)c1F | 1g | 117523147
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Accela Chembio Inc 6-bromo-2-oxindole | 25g | 99365-40-9 | MFCD02179605 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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6-bromo-2-oxindole | 25g | 99365-40-9 | MFCD02179605 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Chemscene ChemScene | 5-Bromoindolin-2-one | 25G | CS-W002616 | 0.98 | 20870-78-4| MFCD00456998 | 212.046
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ChemScene | 5-Bromoindolin-2-one | 25G | CS-W002616 | 0.98 | 20870-78-4| MFCD00456998 | 212.046
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Enzo Life Sciences C6 Ceramide (25 mg). CAS: 124753-97-5
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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.
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eMolecules 2306245-86-1 | (3R)-1-(2-chloroethyl)pyrrolidin-3-ol hydrochloride | 1g
ChemScene | 6-Methyl-3H-13-benzothiazol-2-one | 100mg | 569144678 | CS-0061341 | 53827-53-5 | MFCD08689970 | 165.210 | C8H7NOS
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eMolecules Building Block Tool<|a>
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Avanti Polar Lipids C16 CERAMIDE (D18:1/16:0) 50MG
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C16 Ceramide (d18:1/16:0) 50mg. 24696-26-2
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Avanti Polar Lipids C6 CERAMIDE 5MG
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n-hexanoyl-d-erythro-sphingosine (d18:1/6:0), cas no.124753-97-5
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