Organic acids and derivatives

eMolecules​ 51537-21-4 | H-Ser(tBu)-OtBu??HCl | Ambeed253.770 | C11H24ClNO3 | 97.000 | Cl.CC(C)(C)OC[C@H](N)C(=O)OC(C)(C)C | 1g | 490545640

H-Ser(tBu)-OtBu??HCl | Ambeed | 51537-21-4253.770 | C11H24ClNO3 | 97.000 | Cl.CC(C)(C)OC[C@H](N)C(=O)OC(C)(C)C | 1g | 490545640

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Aobchem (3 4-Dibromophenyl)boronic acid | ≥97% | CAS 1228180-83-3 | C6H5BBr2O2 | 500mg

(3 4-Dibromophenyl)boronic acid | ≥97% | CAS 1228180-83-3 | C6H5BBr2O2 | 500mg

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Aobchem (3 4-Dibromophenyl)boronic acid | ≥97% | CAS 1228180-83-3 | C6H5BBr2O2 | 5g

(3 4-Dibromophenyl)boronic acid | ≥97% | CAS 1228180-83-3 | C6H5BBr2O2 | 5g

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eMolecules​ 2306-91-4 | N-Capric acid isoamyl ester | Combi-Blocks | MFCD00053822 | 242.403 | C15H30O2 | 98.000 | CCCCCCCCCC(=O)OCCC(C)C | 25g | 290702474

N-Capric acid isoamyl ester | Combi-Blocks | 2306-91-4 | MFCD00053822 | 242.403 | C15H30O2 | 98.000 | CCCCCCCCCC(=O)OCCC(C)C | 25g | 290702474

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eMolecules​ 1159825-06-5 | 3-AMINO-2,2-DIFLUORO-PROPIONIC ACID HCL | AstaTech | MFCD05864327 | 125.075 | C3H5F2NO2 | 97.000 | NCC(F)(F)C(O)=O | 1g | 386841107

3-AMINO-2,2-DIFLUORO-PROPIONIC ACID HCL | AstaTech | 1159825-06-5 | MFCD05864327 | 125.075 | C3H5F2NO2 | 97.000 | NCC(F)(F)C(O)=O | 1g | 386841107

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eMolecules​ 1019578-68-7 | N-Isobutyl 3-fluorobenzylamine | Combi-Blocks | MFCD11139645 | 181.254 | C11H16FN | 98.000 | CC(C)CNCc1cccc(F)c1 | 1g | 205409960

N-Isobutyl 3-fluorobenzylamine | Combi-Blocks | 1019578-68-7 | MFCD11139645 | 181.254 | C11H16FN | 98.000 | CC(C)CNCc1cccc(F)c1 | 1g | 205409960

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eMolecules​ 2403-66-9 | 2-(3-Hydroxypropyl)benzimidazole | Oakwood Chemical | MFCD00022688 | 176.219 | C10H12N2O | 97.000 | OCCCc1nc2ccccc2[nH]1 | 1g | 537669843

2-(3-Hydroxypropyl)benzimidazole | Oakwood Chemical | 2403-66-9 | MFCD00022688 | 176.219 | C10H12N2O | 97.000 | OCCCc1nc2ccccc2[nH]1 | 1g | 537669843

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eMolecules​ 2198242-27-0 | (R)-3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester | J&W PharmLab LLC229.276 | C11H19NO4 | 96.000 | CC(C)(C)OC(=O)N1CC[C@](C)(C1)C(O)=O | 100mg | 642183966

(R)-3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester | J&W PharmLab LLC | 2198242-27-0229.276 | C11H19NO4 | 96.000 | CC(C)(C)OC(=O)N1CC[C@](C)(C1)C(O)=O | 100mg | 642183966

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Chemscene ChemScene | 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid | 25G | CS-W004978 | 0.98 | 5744-59-2| MFCD00085040 | 140.14

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ChemScene | 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid | 25G | CS-W004978 | 0.98 | 5744-59-2| MFCD00085040 | 140.14

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Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyric acid >=98%, FG | 116-53-0 | MFCD00002669 | 1KG

2-Methylbutyric acid >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 1KG

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Medchemexpress LLC Arundic acid | 185517-21-9 | MFCD08458423 | 98.0% | 186.29 | C11H22O2 | 25 MG

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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​ 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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Chemscene ChemScene | tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate | 1G | CS-WAA0096 | 0.98 | 159877-36-8| MFCD06858490 | 226.32

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ChemScene | tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate | 1G | CS-WAA0096 | 0.98 | 159877-36-8| MFCD06858490 | 226.32

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