Carbonyl compounds

eMolecules​ 736990-82-2 | 2-Bromo-6-(morpholino)benzaldehyde | Combi-Blocks | MFCD22375102 | 270.126 | C11H12BrNO2 | 98.000 | Brc1cccc(N2CCOCC2)c1C=O | 1g | 205410161

2-Bromo-6-(morpholino)benzaldehyde | Combi-Blocks | 736990-82-2 | MFCD22375102 | 270.126 | C11H12BrNO2 | 98.000 | Brc1cccc(N2CCOCC2)c1C=O | 1g | 205410161

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Medchemexpress LLC L-Hyoscyamine sulfate (Daturine sulfate) | 620-61-1 | 338.41 | 5 MG

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L-Hyoscyamine sulfate (Daturine sulfate), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. It is a levo-isomer to Atropine. It is for research use only and not sold to patients.

• Potent and competitive muscarinic receptor (MR) antagonist.
• Natural plant tropane alkaloid.
• Levo-isomer to Atropine.

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Medchemexpress LLC 2,3-Pentanedione | 600-14-6 | 99.7% | 100.12 | 1 KG

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2,3-Pentanedione is a light yellow to green yellow liquid with a molecular formula of C5H8O2 and a molecular weight of 100.12. It has a purity of 99.74% as determined by GC. This product is intended for research use only.

• Light yellow to green yellow liquid
• High purity (99.74%)
• Molecular formula: C5H8O2
• Molecular weight: 100.12
• Long shelf life in pure form (3 years at -20°C, 2 years at 4°C)
• Suitable for storage in solvent

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TARGETMOL CHEMICALS INC Rhodamine 123 50MG

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Also available in 5 mg, 10 mg, 25 mg, 100 mg and bulk. Please contact Fisher for quotes. Rhodamine 123 is a fluorescent dye (λex=503 nm, λem=527 nm). Purity 99.23%

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eMolecules​ 1816-88-2 | 2-Azido-1-phenylethanone | Synthonix | MFCD09745927 | 161.164 | C8H7N3O | 95.000 | [N-]=[N+]=NCC(=O)c1ccccc1 | 5g | 583170350

2-Azido-1-phenylethanone | Synthonix | 1816-88-2 | MFCD09745927 | 161.164 | C8H7N3O | 95.000 | [N-]=[N+]=NCC(=O)c1ccccc1 | 5g | 583170350

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eMolecules​ 1202681-04-6 | 16-azido-2,5,8,11,14-pentaoxahexadecane | Synthonix277.321 | C11H23N3O5 | 97.000 | COCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 583170349

16-azido-2,5,8,11,14-pentaoxahexadecane | Synthonix | 1202681-04-6277.321 | C11H23N3O5 | 97.000 | COCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 583170349

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eMolecules​ 1258640-55-9 | Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ChemScene | MFCD17480367 | 256.346 | C13H24N2O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)N1CC(O)C1 | 100mg | 680026545

Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ChemScene | 1258640-55-9 | MFCD17480367 | 256.346 | C13H24N2O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)N1CC(O)C1 | 100mg | 680026545

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Accela Chembio Inc 2-acetylquinoxaline | 5g | 25594-62-1 | MFCD07808559 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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2-acetylquinoxaline | 5g | 25594-62-1 | MFCD07808559 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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Accela Chembio Inc 2-propionylpyridine | 25g | 3238-55-9 | MFCD00023486 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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2-propionylpyridine | 25g | 3238-55-9 | MFCD00023486 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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Medchemexpress LLC 2-azido-2-deoxy-D-galactose | 68733-26-6 | MFCD09750682 | 98.0% | 205.17 g·mol⁻¹ | C6H11N3O5 | 50 MG

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2-Azido-2-deoxy-D-galactose (98%) is an azido-functionalized galactose derivative provided as a white to off-white solid for laboratory research. It is used as a reactive sugar building block for incorporation into glycans, glycopeptides, and glycoconjugates, and is supported by analytical documentation for quality assurance.

• High purity (98.0%).
• Azido functional group enables bioorthogonal chemistry.
• Compatible with enzymatic and chemical glycosylation.
• Supplied as a stable, easy-to-handle solid.
• COA, SDS, and spectral reports available for verification.

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Medchemexpress LLC MAVS HUMAN HIS-SUM 100UG

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5000174529 MAVS HUMAN HIS-SUM 100UG

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000739093 6-A-D-GLUCOPYRANOSYL 5MG

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Sigma Aldrich Fine Chemicals Biosciences Butyraldehyde 96.0

BUTYRALDEHYDE902 Butyraldehyde 96.0

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eMolecules​ 5467-70-9 | 2-Amino-4'-methylacetophenone hydrochloride | Combi-Blocks | MFCD00197519 | 185.650 | C9H12ClNO | 98.000 | Cl.Cc1ccc(cc1)C(=O)CN | 1g | 482934709

2-Amino-4'-methylacetophenone hydrochloride | Combi-Blocks | 5467-70-9 | MFCD00197519 | 185.650 | C9H12ClNO | 98.000 | Cl.Cc1ccc(cc1)C(=O)CN | 1g | 482934709

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eMolecules​ 749252-71-9 | [(5-Azidopentyl)oxy](tert-butyl)dimethylsilane | Synthonix - Stock243.426 | C11H25N3OSi | 97.000 | CC(C)(C)[Si](C)(C)OCCCCCN=[N+]=[N-] | 500mg | 525932178

[(5-Azidopentyl)oxy](tert-butyl)dimethylsilane | Synthonix - Stock | 749252-71-9243.426 | C11H25N3OSi | 97.000 | CC(C)(C)[Si](C)(C)OCCCCCN=[N+]=[N-] | 500mg | 525932178

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