Acyloins
Acetoin (May exist as crystalline dimer) 98.0+%, TCI America™
CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O
D-Psicose 99.0+%, TCI America™
CAS: 551-68-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
L-(+)-Fructose 95.0+%, TCI America™
CAS: 7776-48-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD05662378 InChI Key: BJHIKXHVCXFQLS-FUTKDDECSA-N PubChem CID: 5460024 ChEBI: CHEBI:37724 IUPAC Name: (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
L-Tagatose 98.0+%, TCI America™
CAS: 17598-82-2 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-LFRDXLMFSA-N PubChem CID: 10965117 IUPAC Name: (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sigma Organic Chemistry trans-1-Phenyl-1 3-buta | 1G | 16939-57-4 | MFCD00060912
trans-1-Phenyl-1 3-buta , 1G
About this item:
CAS #: 16939-57-4
MDL #: MFCD00060912
Purity: 0.95
Molecular Weight: 130.19
UNSPSC Code: 12352100
Sigma Aldrich Fine Chemicals Biosciences Acetoin natural 95 fG1KG
Acetoin is a volatile flavor compound with a buttery odor and flavor. It is mainly found in Kefir and yogurt. Acetoin is used as a flavoring agent in butter milk shortening and baked goods.
Sigma Organic Chemistry 2R 3R -REL-1 2 3 4-BUTA 1G
2R 3R -REL-1 2 3 4-BUTA , 1G
About this item:
UNSPSC Code: 12352200
Sigma Aldrich Fine Chemicals Biosciences Acetoin | 513-86-0 | MFCD00004521 | 100g
Acetoin | 95% | MW: 88.11 | 513-86-0 | MFCD00004521 | 100g
Sigma Aldrich Fine Chemicals Biosciences L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | 87-79-6 | MFCD00151097 | 50G
L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | Purity: >=98.0% (sum of enantiomers, HPLC) | Mol Wt: 180.16 | 87-79-6 | MFCD00151097 | 50G
Sigma Organic Chemistry 3-Bromo-3-methyl-2-buta | 1G | 2648-71-7 | MFCD06661470
3-Bromo-3-methyl-2-butanone, 1G
About This Item:
Linear Formula: C5H9BrO
Sigma Organic Chemistry Poly[4,4'-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone] | 250G | 68084-39-9 | MFCD00217691
Poly[4,4'-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone], 250G
About This Item:
Storage: room temp
Sigma Organic Chemistry L-(+)-Fructose | 50MG | 7776-48-9 | MFCD05662378 | >=97.0% (HPLC)
L-(+)-Fructose | 50MG | 7776-48-9 | MFCD05662378 | >=97.0% (HPLC)
Sigma Aldrich Fine Chemicals Biosciences Acetoin primarily dimer 955KG
Acetoin is an acyloin derivative. In the presence of light and moisture it transforms into a white colored solid dimer. It is formed by the reduction of diacetyl. It has been synthesized from acetaldehyde.
Sigma Organic Chemistry Acetoin | 250G | 513-86-0 | MFCD00004521
Acetoin , 250G
About this item:
CAS #: 513-86-0
MDL #: MFCD00004521
Purity: 0.98
Molecular Weight: 88.11
UNSPSC Code: 12352100