Alpha-halocarboxylic acids and derivatives
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000698348 GINT4.T APTAMER SOD 1MG
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Ambeed AMBEED
5000867275 INDIUM TRIFLUOROACETATE 1GR
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eMolecules EMOLECULES INC
5000841516 VARGULIN TRIFLUOROACETATE 5MG
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FUJIFILM BIOSCIENCES INC Cesium Trifluoroacetate Solu
Cesium trifluoroacetate is a new medium for equilibrium density gradient centrifugation replacing cesium chloride Its recovery rate is stable and is particularly suited to isolation of highly pure and intact RNAs It is characterized by the inhibitory effect on RNase activity and is effective for purification of mRNAs It also solubilizes proteins and accelerates dissociation of proteins from nucleic acids and therefore it can isolate highly pure RNAs withuot protein contamination at high yields For research use only RUO
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AdipoGen GE23077 A1 B1
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Chemical. CAS 752989-46-1, 752989-45-0752989-44-9. Formula C31H51N9O16, C31H49N9O16. MW 805.8803.8. Isolated from Actinomadura sp. Cyclic heptapeptide antibiotic. Potent and selective inhibitor of bacterial RNA polymerase RNAP. Inhibits Gram-positive Bacillus subtilis and Gram-negative Escherichia coli RNAPs with IC50 ~20nM, whereas it is not active on E. coli DNA polymerase or on eukaryotic wheat germ RNAP II IC50 values >100µM. Even though of its potent activity in vitro on purified bacterial RNAPs, it shows a narrow spectrum of antimicrobial activity in vivo on Gram-positive and Gram-negative bacteria, due to lack of memmbrane permeability. Acts at the level of transcription initiation. Binds directly to the bacterial RNA polymerase RNAP active-center i and i1 nucleotide binding sites, preventing the binding of initiating nucleotides and thereby preventing transcription initiation.
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TARGETMOL CHEMICALS INC GSK2807 Trifluoroacetate 5MG
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Also available in 1 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. GSK2807 Trifluoroacetate is a selective and SAM-competitive inhibitor of SMYD3 (Ki 14 nM; IC50 130 nM). Purity 99.95%
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Chem-Impex International, Inc. S(-)-2-Chloropropionic acid | MFCD00064205 | 25G
S(-)-2-Chloropropionic acid, MFCD00064205, 25G
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eMolecules 105-36-2 | Ethyl bromoacetate | Oakwood Chemicals | MFCD00000191 | 167.002 | C4H7BrO2 | 98.000 | CCOC(=O)CBr | 25g | 480105587
Ethyl bromoacetate | Oakwood Chemicals | 105-36-2 | MFCD00000191 | 167.002 | C4H7BrO2 | 98.000 | CCOC(=O)CBr | 25g | 480105587
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eMolecules 19129-92-1 | Methyl 2-bromovalerate | Oakwood Chemical | MFCD02258674 | 195.056 | C6H11BrO2 | 97.000 | CCCC(Br)C(=O)OC | 1g | 537708179
Methyl 2-bromovalerate | Oakwood Chemical | 19129-92-1 | MFCD02258674 | 195.056 | C6H11BrO2 | 97.000 | CCCC(Br)C(=O)OC | 1g | 537708179
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Sigma Aldrich Fine Chemicals Biosciences Ethyl bromoacetate-1-13C 99 atom % 13C | 61203-71-2 | MFCD00000194 | 1G
Ethyl bromoacetate-1-13C 99 atom % 13C | Purity: 99% (CP) | Mol Wt: 167.99 | 61203-71-2 | MFCD00000194 | 1G
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Chemscene ChemScene | Methyl 6-bromohexanoate | 100G | CS-W015176 | 0.98 | 14273-90-6| MFCD00187528 | 209.08
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ChemScene | Methyl 6-bromohexanoate | 100G | CS-W015176 | 0.98 | 14273-90-6| MFCD00187528 | 209.08
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eMolecules 5437-45-6 | Benzyl 2-bromoacetate | Combi-Blocks | MFCD00000190 | 229.073 | C9H9BrO2 | 98.000 | BrCC(=O)OCc1ccccc1 | 100g | 290686648
Benzyl 2-bromoacetate | Combi-Blocks | 5437-45-6 | MFCD00000190 | 229.073 | C9H9BrO2 | 98.000 | BrCC(=O)OCc1ccccc1 | 100g | 290686648
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eMolecules 5292-43-3 | Bromoacetic acid tert-butyl ester | Chem-Impex | MFCD00000188 | 195.056 | C6H11BrO2 | 99.000 | CC(C)(C)OC(=O)CBr | 1kg | 272388277
Bromoacetic acid tert-butyl ester | Chem-Impex | 5292-43-3 | MFCD00000188 | 195.056 | C6H11BrO2 | 99.000 | CC(C)(C)OC(=O)CBr | 1kg | 272388277
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eMolecules 79-08-3 | Bromoacetic acid | Chem-Impex138.948 | C2H3BrO2 | 98.000 | OC(=O)CBr | 4kg | 272388518
Bromoacetic acid | Chem-Impex | 79-08-3138.948 | C2H3BrO2 | 98.000 | OC(=O)CBr | 4kg | 272388518
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AdipoGen Rhodamine 6G bis AEA amide bis
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Chemical. CAS 1173097-37-4. Formula C30H37N5O2 . C4H2F6O4. MW 727.69. Synthetic. Fluorescent labelling.
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