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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Isovaleric acid natural, >=98%, FG | 503-74-2 | MFCD00002726 |
Isovaleric acid natural, >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 503-74-2 | MFCD00002726 |
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Chem-Impex International, Inc. Indole-2-carboxylic acid | 1477-50-5 | MFCD00005611 | 25G
Indole-2-carboxylic acid, 1477-50-5, MFCD00005611, 25G
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Sigma Aldrich Fine Chemicals Biosciences 3-Methylpentanoic acid >=98%, FG | 105-43-1 | MFCD00002729 | 25G
3-Methylpentanoic acid >=98%, FG | Purity: >=98% | Mol Wt: 116.16 | 105-43-1 | MFCD00002729 | 25G
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Sigma Aldrich Fine Chemicals Biosciences Propyl formate >=97% | 110-74-7 | MFCD00003295 | 4KG
Propyl formate >=97% | Purity: >=97% | Mol Wt: 88.11 | 110-74-7 | MFCD00003295 | 4KG
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Crescent Chemical Co Inc NAPHTHYL ACETATE ANALYTICAL
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Naphthyl acetate analytical grade Substrate for esterases. Size - 25G Storage Conditions - +2 °C TO +8 °C Catalog Number - 30040.01 CAS 830-81-9
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eMolecules 6131-90-4 | Sodium acetate trihydrate | Oakwood Chemical | MFCD00071557 | 136.079 | C2H9NaO5 | 99.000 | O.O.O.[Na+].CC([O-])=O | 25g | 537707063
Sodium acetate trihydrate | Oakwood Chemical | 6131-90-4 | MFCD00071557 | 136.079 | C2H9NaO5 | 99.000 | O.O.O.[Na+].CC([O-])=O | 25g | 537707063
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Waters Corp Kairos Amino Acid Internal Standard Set, Isotopically Labeled, Physiological Analysis
This internal standard set is designed for accurate physiological amino acid analysis in plasma and urine samples. It helps accommodate analyte loss, corrects matrix effects, and serves as an internal control for quantitation within the Kairos Amino Acid Analysis workflow.
- Isotopically labeled for accurate quantitation.
- Contains sulfosalicylic acid for protein removal.
- Compatible with advanced UPLC systems and mass spectrometry.
- For research use only, not diagnostic procedures.
- Optimizes amino acid analysis workflow and corrects matrix effects.
- Includes LC-MS standards mirroring chemical species.
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eMolecules 64119-88-6 | OCTAHYDRO-2,6-DIMETHYL-3,8:4,7-DIMETHANO-2,6-NAPHTHYRIDINE-4,8-DIMETHANOL | AstaTech252.358 | C14H24N2O2 | 97.000 | CN1CC2C3CN(C)C4CC3(CO)C1CC24CO | 1g | 112527939
OCTAHYDRO-2,6-DIMETHYL-3,8:4,7-DIMETHANO-2,6-NAPHTHYRIDINE-4,8-DIMETHANOL | AstaTech | 64119-88-6252.358 | C14H24N2O2 | 97.000 | CN1CC2C3CN(C)C4CC3(CO)C1CC24CO | 1g | 112527939
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eMolecules 923216-51-7 | 2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one hydrochloride | Combi-Blocks | MFCD11506618 | 231.700 | C8H10ClN3OS | 97.000 | Cl.CNCc1nc2ccsc2c(=O)[nH]1 | 1g | 117573610
2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one hydrochloride | Combi-Blocks | 923216-51-7 | MFCD11506618 | 231.700 | C8H10ClN3OS | 97.000 | Cl.CNCc1nc2ccsc2c(=O)[nH]1 | 1g | 117573610
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Sigma Aldrich Fine Chemicals Biosciences Sodium phenylbutyrate impurity C European Pharmacopoeia (EP) Reference Standard | 4441-63-8 | MFCD00001529 |
Sodium phenylbutyrate impurity C European Pharmacopoeia (EP) Reference Standard | Mol Wt: 170.25 | 4441-63-8 | MFCD00001529 |
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Sigma Aldrich Fine Chemicals Biosciences Trifluoroacetic anhydride ReagentPlus(R), >=99% | 407-25-0 | MFCD00000416 | 25G
Trifluoroacetic anhydride ReagentPlus(R), >=99% | Purity: >=99% | Mol Wt: 210.03 | 407-25-0 | MFCD00000416 | 25G
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Sigma Aldrich Fine Chemicals Biosciences 2-Ethylhexyl acetate 99% | 103-09-3 | MFCD00027249 | 1L
2-Ethylhexyl acetate 99% | Purity: 99% | Mol Wt: 172.26 | 103-09-3 | MFCD00027249 | 1L
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eMolecules 1210348-34-7 | Ambeed | tert-Butyl ((1R2S5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate | 250mg | 524992572 | A105279 | MFCD28501698 | 375.422 | C16H29N3O7
Ambeed | Ethyl 333-trifluoro-2-oxopropanoate | 10g | 570996038 | A453648 | 13081-18-0 | MFCD00114935 | 170.087 | C5H5F3O3
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Waters Corp Pico-Tag Standard Basic AA
PicoTag Standard
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eMolecules 63909-50-2 | Diethyl 3-methylbenzylphosphonate | Ambeed | MFCD08276364 | 242.255 | C12H19O3P | 95.000 | CCOP(=O)(Cc1cccc(C)c1)OCC | 5g | 600837208
Diethyl 3-methylbenzylphosphonate | Ambeed | 63909-50-2 | MFCD08276364 | 242.255 | C12H19O3P | 95.000 | CCOP(=O)(Cc1cccc(C)c1)OCC | 5g | 600837208
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