Lipids and Lipid Derivatives

eMolecules​ 198561-07-8 | Fmoc-L-propargylglycine | Combi-Blocks | MFCD01075095 | 335.359 | C20H17NO4 | 98.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 117537505

Fmoc-L-propargylglycine | Combi-Blocks | 198561-07-8 | MFCD01075095 | 335.359 | C20H17NO4 | 98.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 117537505

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eMolecules​ 198561-07-8 | Fmoc-(S)-2-Propargylglycine | Advanced ChemBlocks - In Stock | MFCD01075095 | 335.359 | C20H17NO4 | 95.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 381435638

Fmoc-(S)-2-Propargylglycine | Advanced ChemBlocks - In Stock | 198561-07-8 | MFCD01075095 | 335.359 | C20H17NO4 | 95.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 381435638

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eMolecules​ 23235-01-0 | L-Propargylglycine | Combi-Blocks | MFCD00077855 | 113.116 | C5H7NO2 | 98.000 | N[C@@H](CC#C)C(O)=O | 25g | 253010206

L-Propargylglycine | Combi-Blocks | 23235-01-0 | MFCD00077855 | 113.116 | C5H7NO2 | 98.000 | N[C@@H](CC#C)C(O)=O | 25g | 253010206

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eMolecules​ 23235-01-0 | L-Propargylglycine | TargetMol | MFCD00077855 | 113.116 | C5H7NO2 | 0.000 | N[C@@H](CC#C)C(O)=O | 100mg | 799230517

L-Propargylglycine | TargetMol | 23235-01-0 | MFCD00077855 | 113.116 | C5H7NO2 | 0.000 | N[C@@H](CC#C)C(O)=O | 100mg | 799230517

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Medchemexpress LLC DL-propargylglycine | 50428-03-0 | MFCD00056728 | 98.0% | 113.11 g/mol | C5H7NO2 | 1 G

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DL-propargylglycine is a small-molecule amino acid derivative bearing a terminal alkyne, commonly used as a click-chemistry reagent for copper-catalyzed azide-alkyne cycloaddition (CuAAC). It is provided as a research-grade compound with high purity suitable for synthetic chemistry and chemical biology workflows such as conjugation, labeling, and method development.

• Contains terminal alkyne functionality for CuAAC reactions.
• High purity suitable for research applications.
• Racemic (DL) amino acid derivative.
• Simple molecular composition (C5H7NO2; 113.11 g/mol).
• Store at 4°C and protect from light for optimal stability.

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Medchemexpress LLC 4-Pentenoic acid, 2-amino-, (2S)- | 16338-48-0 | ≥98.0% | 115.13 | 100 G

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L-Allylglycine (L-2-Allylglycine) is an amino acid derivative and an inhibitor for glutamate decarboxylase (GAD) that reduces GABA biosynthesis in the brain. It also exhibits convulsant activity. This product is intended for research use only.

• Products are chemical reagents for research use only
• In-stock for various quantities
• Documentation such as Data Sheet, COA, SDS, and Handling Instructions are available
• Cited in publications

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TARGETMOL CHEMICALS INC Itaconic acid 500MG

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Also available in 1 g, 1 mL, 100 mg and bulk. Please contact Fisher for quotes. Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors. Purity 100%

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Chem-Impex International, Inc. Boc-L-norleucine | 6404-28-0 | MFCD00037270 | 25G

Boc-L-norleucine, 6404-28-0, MFCD00037270, 25G

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Chem-Impex International, Inc. Boc-L-propraglycine | 63039-48-5 | MFCD01320855 | 1G

Boc-L-propraglycine, 63039-48-5, MFCD01320855, 1G

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Chemscene CHEMSCENE

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5000578627 L-ALLYLGLYCINE 25G

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Selleck Chemical LLC Itaconic acid S3095-100mg

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Itaconic acid a macrophage-specific (M -specific) metabolite mediates crosstalk between macrophage metabolism and peritoneal tumors Itaconic acid is also a precursor of polymers chemicals and fuels that can be synthesized by many fungi

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eMolecules​ 90600-20-7 | (S)-N-Boc-allylglycine | Combi-Blocks215.249 | C10H17NO4 | 96.000 | CC(C)(C)OC(=O)N[C@@H](CC=C)C(O)=O | 1g | 205389269

(S)-N-Boc-allylglycine | Combi-Blocks | 90600-20-7215.249 | C10H17NO4 | 96.000 | CC(C)(C)OC(=O)N[C@@H](CC=C)C(O)=O | 1g | 205389269

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eMolecules​ 69954-66-1 | 4-Dimethylaminobutyric acid hydrochloride | Combi-Blocks | MFCD00012613 | 167.630 | C6H14ClNO2 | 98.000 | Cl.CN(C)CCCC(O)=O | 5g | 267176129

4-Dimethylaminobutyric acid hydrochloride | Combi-Blocks | 69954-66-1 | MFCD00012613 | 167.630 | C6H14ClNO2 | 98.000 | Cl.CN(C)CCCC(O)=O | 5g | 267176129

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Medchemexpress LLC 1,2,3,4-butanetetrol (2R,3S)-rel. | 149-32-6 | MFCD00004710 | 99.7% | 122.12 | C4H10O4 | 1 G

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meso-Erythritol is a sugar alcohol supplied as an analytical standard for research and analytical applications. It occurs naturally in fruits and is used as a low-calorie sweetener or reference material; a certificate of analysis documenting purity and identity is provided.

• High purity (99.73%).
• Provided with certificate of analysis.
• Solid, white to off-white appearance.
• Chemical formula C4H10O4; molecular weight 122.12.
• Packaged in 1 g quantity for analytical use.

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Chemscene ChemScene | 4,4,4-Trifluorobutyric acid | 100G | CS-W007460 | 0.98 | 406-93-9| MFCD00077604 | 142.08

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ChemScene | 4,4,4-Trifluorobutyric acid | 100G | CS-W007460 | 0.98 | 406-93-9| MFCD00077604 | 142.08

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