Pyrazines

Medchemexpress LLC 2-Pyrazinecarboxylic acid | 98-97-5 | 99.9% | C5H4N2O2 | 100 G

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2-Pyrazinecarboxylic acid is a biochemical reagent suitable for life science-related research, serving as a biological material or organic compound. It is known as an active metabolite of pyrazinamide, an anti-tubercular agent. Studies show its urinary excretion can be decreased by probenecid, and in vitro, it increases urate uptake in rat renal brush-border membrane vesicles.

• Active metabolite of pyrazinamide, an anti-tubercular agent
• Can be used as a biological material or organic compound for life science research
• Suppresses 1-aminocyclopropane-1-carboxylic acid oxidase (ACO) activity in plant cells

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Aobchem AOBCHEM

5000943992 1- 2- CYCLOPROPYLMETHOXY -3 5-

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eMolecules​ 21926-55-6 | 4-Propargyloxy-benzoic acid | Advanced ChemBlocks | MFCD00460744 | 176.171 | C10H8O3 | 95.000 | OC(=O)c1ccc(OCC#C)cc1 | 250mg | 825296120

4-Propargyloxy-benzoic acid | Advanced ChemBlocks | 21926-55-6 | MFCD00460744 | 176.171 | C10H8O3 | 95.000 | OC(=O)c1ccc(OCC#C)cc1 | 250mg | 825296120

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Medchemexpress LLC Methyl nonanoate | 1731-84-6 | MFCD00009569 | 98.7% | 172.27 g/mol | C10H20O2 | 500 G

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Methyl nonanoate is a straight-chain fatty acid methyl ester (CAS 1731-84-6) commonly used as a flavor and fragrance ingredient and as an analytical reagent. It is a colorless to light-yellow liquid with a fruity aroma and is supplied at high purity for laboratory applications.

• High purity suitable for analytical and research use.
• Colorless to light-yellow liquid with a fruity odor.
• Used as a flavoring and fragrance intermediate in formulations.
• Useful as a solvent or reagent in organic synthesis and analysis.
• Molecular formula C10H20O2; molecular weight 172.27 g/mol.

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eMolecules​ 2417-73-4 | Methyl 2-Bromomethylbenzoate | AA Blocks LLC | MFCD03425900 | 229.073 | C9H9BrO2 | 0.000 | COC(=O)c1ccccc1CBr | 100g | 443346318

Methyl 2-Bromomethylbenzoate | AA Blocks LLC | 2417-73-4 | MFCD03425900 | 229.073 | C9H9BrO2 | 0.000 | COC(=O)c1ccccc1CBr | 100g | 443346318

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eMolecules​ 24484-98-8 | 2,3-Diamino-4-chloropyridine | Combi-Blocks | MFCD13181777 | 143.570 | C5H6ClN3 | 96.000 | Nc1nccc(Cl)c1N | 1g | 232316825

2,3-Diamino-4-chloropyridine | Combi-Blocks | 24484-98-8 | MFCD13181777 | 143.570 | C5H6ClN3 | 96.000 | Nc1nccc(Cl)c1N | 1g | 232316825

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eMolecules​ 2179072-33-2 | 1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AA Blocks LLC328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 5g | 784387317

1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AA Blocks LLC | 2179072-33-2328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 5g | 784387317

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eMolecules​ 206278-27-5 | 2-bromo-3-fluoro-pyrazine | Pharmablock | MFCD15144418 | 176.976 | C4H2BrFN2 | 97.000 | Fc1nccnc1Br | 1g | 812213396

2-bromo-3-fluoro-pyrazine | Pharmablock | 206278-27-5 | MFCD15144418 | 176.976 | C4H2BrFN2 | 97.000 | Fc1nccnc1Br | 1g | 812213396

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eMolecules​ 2417-73-4 | Methyl 2-Bromomethylbenzoate | AA Blocks LLC | MFCD03425900 | 229.073 | C9H9BrO2 | 0.000 | COC(=O)c1ccccc1CBr | 25g | 433200110

Methyl 2-Bromomethylbenzoate | AA Blocks LLC | 2417-73-4 | MFCD03425900 | 229.073 | C9H9BrO2 | 0.000 | COC(=O)c1ccccc1CBr | 25g | 433200110

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eMolecules​ 2179072-33-2 | 1-(FLUOROSULFONYL)-2,3-DIMETHYL-1H-IMIDAZOL-3-IUM TRIFLUOROMETHANESULFONATE | AstaTech328.250 | C6H8F4N2O5S2 | 95.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 25g | 859770948

1-(FLUOROSULFONYL)-2,3-DIMETHYL-1H-IMIDAZOL-3-IUM TRIFLUOROMETHANESULFONATE | AstaTech | 2179072-33-2328.250 | C6H8F4N2O5S2 | 95.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 25g | 859770948

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eMolecules​ 18531-95-8 | (S)-(-)-2,2'-Diamino-1,1'-binaphthyl | Ochem Incorporation | MFCD00145204 | 284.362 | C20H16N2 | 99.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 5g | 773148212

(S)-(-)-2,2'-Diamino-1,1'-binaphthyl | Ochem Incorporation | 18531-95-8 | MFCD00145204 | 284.362 | C20H16N2 | 99.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 5g | 773148212

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eMolecules​ 2179072-33-2 | 1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | Apollo Scientific - Building Blocks328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 1g | 553271353

1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | Apollo Scientific - Building Blocks | 2179072-33-2328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 1g | 553271353

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eMolecules​ 2179072-33-2 | 1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | Combi-Blocks, Inc.328.250 | C6H8F4N2O5S2 | 96.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 1g | 569337975

1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | Combi-Blocks, Inc. | 2179072-33-2328.250 | C6H8F4N2O5S2 | 96.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 1g | 569337975

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eMolecules​ 2179072-33-2 | 1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AA Blocks LLC328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 25g | 796979551

1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AA Blocks LLC | 2179072-33-2328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 25g | 796979551

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Medchemexpress LLC Methyl 3-aminopropanoate hydrochloride | 3196-73-4 | 139.58 | 1 ML

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Methyl 3-aminopropanoate hydrochloride is a compound prepared by the esterification of Β-Alanine (I).

• Used in the synthesis of bidentate pyridine-acid ligands.
• Suitable for proteomics research.

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