Carboxylic acids and derivatives
eMolecules 16630-55-0 | 3-(Methylthio)propyl acetate | Combi-Blocks | MFCD00053113 | 148.220 | C6H12O2S | 98.000 | CSCCCOC(C)=O | 1g | 232320493
3-(Methylthio)propyl acetate | Combi-Blocks | 16630-55-0 | MFCD00053113 | 148.220 | C6H12O2S | 98.000 | CSCCCOC(C)=O | 1g | 232320493
Medchemexpress LLC Arundic acid | 185517-21-9 | MFCD08458423 | 98.0% | 186.29 | C11H22O2 | 50 MG
Arundic acid (CAS 185517-21-9) is a small-molecule astrocyte-modulating research reagent (C11H22O2, MW 186.29) used in neuroscience studies to modulate astrocyte activation and signaling. It has been reported to delay expansion of cerebral infarcts and to inhibit synthesis of S-100β, and is provided as a high-purity compound for research and analytical applications.
- Astrocyte-modulating activity that reduces astrocyte activation.
- Evidence of delaying cerebral infarct expansion in preclinical studies.
- Inhibits S-100β synthesis and influences glutamate transporter pathways.
- Supplied as a high-purity research reagent (purity 98.0%).
- Storage recommendations available for long-term stability.
eMolecules 6318-43-0 | 3-Pyridin-4-yl-propionic acid | MFCD00084846 | 25g
Combi-Blocks | 3-Pyridin-4-yl-propionic acid | 25g | 117533236 | HC-6679 | 96.000 | 6318-43-0 | MFCD00084846 | 151.165 | C8H9NO2
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C(O)=O | 1g | 411882659](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440247.PNG-250.jpg)
eMolecules 100836-85-9 | (R)-2-(BENZYLOXY)PROPANOIC ACID | AstaTech | MFCD06799065 | 180.203 | C10H12O3 | 98.000 | C[C@@H](OCc1ccccc1)C(O)=O | 1g | 411882659
(R)-2-(BENZYLOXY)PROPANOIC ACID | AstaTech | 100836-85-9 | MFCD06799065 | 180.203 | C10H12O3 | 98.000 | C[C@@H](OCc1ccccc1)C(O)=O | 1g | 411882659
eMolecules 110-45-2 | Isopentyl formate | Combi-Blocks, Inc. | MFCD00021049 | 116.160 | C6H12O2 | 95.000 | CC(C)CCOC=O | 25g | 603134403
Isopentyl formate | Combi-Blocks, Inc. | 110-45-2 | MFCD00021049 | 116.160 | C6H12O2 | 95.000 | CC(C)CCOC=O | 25g | 603134403
eMolecules 40389-67-1 | 1-(2-Phenylethyl)homopiperazine | Oakwood Chemical | MFCD01320894 | 204.317 | C13H20N2 | 0.000 | C(Cc1ccccc1)N1CCCNCC1 | 1g | 537679399
1-(2-Phenylethyl)homopiperazine | Oakwood Chemical | 40389-67-1 | MFCD01320894 | 204.317 | C13H20N2 | 0.000 | C(Cc1ccccc1)N1CCCNCC1 | 1g | 537679399
C)C(O)=O | 0.25g | 601098983](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480521.JPG-250.jpg)
eMolecules 2761094-15-7 | (2S)-4-(TERT-BUTOXYCARBONYL)-5,5-DIMETHYLMORPHOLINE-2-CARBOXYLIC ACID | AstaTech259.302 | C12H21NO5 | 95.000 | CC(C)(C)OC(=O)N1C[C@H](OCC1(C)C)C(O)=O | 0.25g | 601098983
(2S)-4-(TERT-BUTOXYCARBONYL)-5,5-DIMETHYLMORPHOLINE-2-CARBOXYLIC ACID | AstaTech | 2761094-15-7259.302 | C12H21NO5 | 95.000 | CC(C)(C)OC(=O)N1C[C@H](OCC1(C)C)C(O)=O | 0.25g | 601098983
eMolecules 1759-53-1 | Cyclopropylcarboxylic acid | Ambeed | MFCD00001287 | 86.090 | C4H6O2 | 97.000 | OC(=O)C1CC1 | 25g | 552763349
Cyclopropylcarboxylic acid | Ambeed | 1759-53-1 | MFCD00001287 | 86.090 | C4H6O2 | 97.000 | OC(=O)C1CC1 | 25g | 552763349
eMolecules 84358-12-3 | 1-Boc-Nipecotic acid | Ambeed | MFCD00673775 | 229.276 | C11H19NO4 | 95.000 | CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O | 10g | 552551885
1-Boc-Nipecotic acid | Ambeed | 84358-12-3 | MFCD00673775 | 229.276 | C11H19NO4 | 95.000 | CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O | 10g | 552551885
eMolecules 14209-41-7 | 1H-Indene-3-carboxylic acid | Combi-Blocks | MFCD00086207 | 160.172 | C10H8O2 | 98.000 | OC(=O)C1=CCc2ccccc12 | 25g | 457919541
1H-Indene-3-carboxylic acid | Combi-Blocks | 14209-41-7 | MFCD00086207 | 160.172 | C10H8O2 | 98.000 | OC(=O)C1=CCc2ccccc12 | 25g | 457919541
Strem, An Ascensus Company CAS# 407-25-0. 50g. Trifluoroacetic anhydride, min. 98%. MFCD00000416
CAS# 407-25-0. 50g. Trifluoracetic anhydride, min. 98%. MFCD00000416. Molecular Weight: 210.03. Molecular Formula: (CF3CO)2O. Color/form: colorless liq. Strem# 09-7170. http://www.strem.com/catalog/v/09-7170/
OCc2ccccc2)C(O)=O)c1 | 500mg | 697513850](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479987.JPG-250.jpg)
eMolecules 2350129-98-3 | (R)-3-(2-Benzyloxycarbonylamino-2-carboxy-ethyl)-benzoic acid methyl ester | J&W PharmLab LLC357.362 | C19H19NO6 | 96.000 | COC(=O)c1cccc(C[C@@H](NC(=O)OCc2ccccc2)C(O)=O)c1 | 500mg | 697513850
(R)-3-(2-Benzyloxycarbonylamino-2-carboxy-ethyl)-benzoic acid methyl ester | J&W PharmLab LLC | 2350129-98-3357.362 | C19H19NO6 | 96.000 | COC(=O)c1cccc(C[C@@H](NC(=O)OCc2ccccc2)C(O)=O)c1 | 500mg | 697513850
eMolecules 3-(3-Hydroxyphenyl)prop-2-enoic acid | 14755-02-3 | | 1g
Oakwood Chemical | 3-(3-Hydroxyphenyl)prop-2-enoic acid | 1g | 537721634 | 358032 | | 14755-02-3 | | 164.160 | C9H8O3
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Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-methylbutyrate natural, mixture of enantiomers, >=98%, FCC, FG | 7452-79-1 | MFCD00012217 |
Ethyl 2-methylbutyrate natural, mixture of enantiomers, >=98%, FCC, FG | Purity: >=98% | Mol Wt: 130.18 | 7452-79-1 | MFCD00012217 |
Medchemexpress LLC Methyl heptadecanoate | 1731-92-6 | 284.48 | 50 MG
Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid. It is utilized as an internal standard for the quantitative calibration of fatty acids in GC-MS analysis.
- Methyl ester derivative of heptadecanoic acid
- Used as an internal standard for quantitative calibration
- Suitable for GC-MS analysis