Monocarboxylic acids and derivatives
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Filtered Search Results
Accela Chembio Inc 4-phenylbutyric Acid | 100g | 1821-12-1 | MFCD00004403 | 98% | Shelf Life: 2160 Days | Regular
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4-phenylbutyric Acid | 100g | 1821-12-1 | MFCD00004403 | 98% | Shelf Life: 2160 Days | Regular
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Accela Chembio Inc MF: C6H8O2 | MW: 112.13 | >97% | BP: 227.3 celsius at 760 mmHg | Density: 1.084.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MF: C6H8O2 | MW: 112.13 | >97% | BP: 227.3 celsius at 760 mmHg | Density: 1.084.
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Accela Chembio Inc Pyrazole-3-carboxylic Acid | 100g | 1621-91-6 | MFCD00077436 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Pyrazole-3-carboxylic Acid | 100g | 1621-91-6 | MFCD00077436 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC Arundic acid | 185517-21-9 | MFCD08458423 | 98.0% | 186.29 | C11H22O2 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Arundic acid is an astrocyte-modulating small molecule used in neuroscience research to modulate astrocyte activation and related signaling pathways. It is supplied as a purified solid for research applications; users should follow the supplier datasheet for storage, handling, and formulation instructions for in vitro and in vivo use.
- Purity typically 98.0%.
- Molecular weight 186.29 g/mol.
- Molecular formula C11H22O2.
- Supplied as a dry solid suitable for dissolution in common solvents.
- Suitable for both in vitro and in vivo experimental models.
- Includes datasheet guidance for storage and handling.
- Available in small mg-scale quantities for exploratory studies.
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eMolecules 1083246-73-4 | [1-(Benzyloxycarbonylamino-methyl)-cyclohexyl]-acetic acid | J&W PharmLab LLC | MFCD18264502 | 305.374 | C17H23NO4 | 96.000 | OC(=O)CC1(CNC(=O)OCc2ccccc2)CCCCC1 | 500mg | 718378451
[1-(Benzyloxycarbonylamino-methyl)-cyclohexyl]-acetic acid | J&W PharmLab LLC | 1083246-73-4 | MFCD18264502 | 305.374 | C17H23NO4 | 96.000 | OC(=O)CC1(CNC(=O)OCc2ccccc2)CCCCC1 | 500mg | 718378451
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eMolecules 4971-55-5 | 3-Chlorotetronic acid | Oakwood Chemical | MFCD00134273 | 134.520 | C4H3ClO3 | 98.000 | ClC1C(=O)COC1=O | 1g | 537709997
3-Chlorotetronic acid | Oakwood Chemical | 4971-55-5 | MFCD00134273 | 134.520 | C4H3ClO3 | 98.000 | ClC1C(=O)COC1=O | 1g | 537709997
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eMolecules 536-57-2 | p-Toluenesulfinic acid | Oakwood Chemicals156.200 | C7H8O2S | 90.000 | Cc1ccc(cc1)S(O)=O | 1g | 480142184
p-Toluenesulfinic acid | Oakwood Chemicals | 536-57-2156.200 | C7H8O2S | 90.000 | Cc1ccc(cc1)S(O)=O | 1g | 480142184
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Sigma Aldrich Fine Chemicals Biosciences 1-Naphthyl acetate >=98% (C) | 830-81-9 | MFCD00003922 | 25G
1-Naphthyl acetate >=98% (C) | Purity: >=98% (C) | Mol Wt: 186.21 | 830-81-9 | MFCD00003922 | 25G
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Sigma Aldrich Fine Chemicals Biosciences 1-Naphthyl butyrate esterase substrate | 3121-70-8 | MFCD00003923 | 250MG
1-Naphthyl butyrate esterase substrate | Purity: >=99% (GC) | Mol Wt: 214.26 | 3121-70-8 | MFCD00003923 | 250MG
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eMolecules 623-51-8 | Ethyl 2-mercaptoacetate | Oakwood Chemical | MFCD00004874 | 120.170 | C4H8O2S | 99.000 | CCOC(=O)CS | 5g | 537707794
Ethyl 2-mercaptoacetate | Oakwood Chemical | 623-51-8 | MFCD00004874 | 120.170 | C4H8O2S | 99.000 | CCOC(=O)CS | 5g | 537707794
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eMolecules 794564-07-1 | 4-(Benzyloxy)phenethyl dodecanoate | Ambeed | MFCD30489056 | 410.598 | C27H38O3 | 99.000 | CCCCCCCCCCCC(=O)OCCc1ccc(OCc2ccccc2)cc1 | 5g | 686659989
4-(Benzyloxy)phenethyl dodecanoate | Ambeed | 794564-07-1 | MFCD30489056 | 410.598 | C27H38O3 | 99.000 | CCCCCCCCCCCC(=O)OCCc1ccc(OCc2ccccc2)cc1 | 5g | 686659989
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eMolecules 2716848-76-7 | trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC398.240 | C14H32Cl4N4 | 97.000 | Cl.Cl.Cl.Cl.CN1C[C@@H]2CNC[C@H]2C1.CN1C[C@H]2CNC[C@@H]2C1 | 1g | 624168504
trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC | 2716848-76-7398.240 | C14H32Cl4N4 | 97.000 | Cl.Cl.Cl.Cl.CN1C[C@@H]2CNC[C@H]2C1.CN1C[C@H]2CNC[C@@H]2C1 | 1g | 624168504
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Matrix Scientific 3-(3-IODOPHENYL)PROPIONIC A-1G
3-(3-Iodophenyl)propionic acid, 98%; 1g,C9H9IO2, MFCD03425691, mw 276.08, [68034-75-3]
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AG Scientific Inc X-GAL, 5G
X-Gal is commonly used in molecular biology in regards to cloning applications. First synthesized in 1964, this organic compound contains galactose, which is also found in casein, yogurt, and milk, as well as certain dairy-free products.An analog of lactose, X-Gal is hydrolyzed by the β-galactosidase enzyme, resulting in 5,5'-dibromo-4,4'-dichloro-indigo -- an insoluble blue precipitate. This indicates enzymatic activity. For example, X-Gal can be used in molecular biology to detect genetic activity in cells and tissues.CAS Number: 7240-90-6Molecular Weight: 408.61 DaChemical Formula: C14H15BrClNO6Solubility: Soluble 2% in DMFStorage Temperature: -20CResearch or further manufacturing use only, not for food or drug use.
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eMolecules 2483-46-7 | Boc-Lys(Boc)-OH | Ambeed | MFCD00038515 | 346.424 | C16H30N2O6 | 95.000 | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O | 10g | 552641808
Boc-Lys(Boc)-OH | Ambeed | 2483-46-7 | MFCD00038515 | 346.424 | C16H30N2O6 | 95.000 | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O | 10g | 552641808
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