Organooxygen compounds
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CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| PubChem CID | 222528 |
|---|---|
| CAS | 83-44-3 |
| Molecular Weight (g/mol) | 392.58 |
| ChEBI | CHEBI:28834 |
| MDL Number | MFCD00003673 |
| SMILES | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Synonym | deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol |
| IUPAC Name | (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid |
| InChI Key | KXGVEGMKQFWNSR-LLQZFEROSA-N |
| Molecular Formula | C24H40O4 |
Sigma Aldrich 2,3-Butanedione
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| Boiling Point | 88°C (lit.) |
|---|---|
| Linear Formula | CH3COCOCH3 |
| Molecular Weight (g/mol) | 86.09 |
| Density | 0.981 g/mL (literature) |
| Percent Purity | 97% |
| CAS | 431-03-8 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008756 |
| Refractive Index | n20/D 1.394 (literature) |
| Synonym | Biacetyl; Diacetyl |
| RTECS Number | EK2625000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O2 |
| EINECS Number | 207-069-8 |
Sigma Aldrich Acetoin
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| Boiling Point | 148°C (lit.) |
|---|---|
| Linear Formula | CH3COCH(OH)CH3 |
| Molecular Weight (g/mol) | 88.11 |
| Density | 1.013 g/mL (at 25°C (literature)) |
| Percent Purity | ≥98.0% (GC) |
| CAS | 513-86-0 |
| MDL Number | MFCD00004521 |
| Refractive Index | n20/D 1.417 (literature) |
| Synonym | 3-Hydroxy-2-butanone; Acetylmethylcarbinol |
| RTECS Number | EL8790000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O2 |
| EINECS Number | 208-174-1 |
| Melting Point | 15°C (monomer), 90°C (dimer) (lit.) |
Sigma Aldrich 4-Acetamidothiophenol
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| CAS | 1126-81-4 |
|---|
Sigma Aldrich 1,3-Propanediol
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| Boiling Point | 214°C (760 mmHg) |
|---|---|
| Linear Formula | HO(CH2)3 OH |
| Molecular Weight (g/mol) | 76.09 |
| Density | 1.053 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 504-63-2 |
| MDL Number | MFCD00002949 |
| Refractive Index | n20/D 1.440 (literature) |
| Synonym | 1,3-Dihydroxypropane; Bio-PDO; PG; Trimethylene glycol |
| RTECS Number | TY2010000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H8O2 |
| EINECS Number | 207-997-3 |
| Melting Point | -27°C (lit.) |
Sigma Aldrich fmoc-allo-ile-oh
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Sigma Aldrich Cyclohexanemethanol
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| Boiling Point | 181°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C6H11CH2OH |
| CAS | 100-49-2 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00001510 |
| Refractive Index | n20/D 1.465 (literature) |
| Synonym | (Hydroxymethyl)cyclohexane; Cyclohexyl methanol; Hexahydrobenzyl alcohol; NSC 5288 |
| RTECS Number | GV5075000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H14O |
| EINECS Number | 202-857-8 |
| Density | 0.928 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Formyl-6-methylchromone
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| CAS | 42059-81-4 |
|---|
Sigma Aldrich 5-Bromo-3-pyridinecarboxaldehyde
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| CAS | 113118-81-3 |
|---|
Sigma Aldrich 2-Bromo-5-hydroxybenzaldehyde
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| CAS | 2973-80-0 |
|---|
Sigma Aldrich 4-Hydroxy-3-methylbenzaldehyde
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| CAS | 15174-69-3 |
|---|
Sigma Aldrich 3,5-Diiodosalicylaldehyde
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| CAS | 2631-77-8 |
|---|
Sigma Aldrich Glyoxylic acid monohydrate
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| Boiling Point | 100°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | HCOCO2H -+ H2O |
| CAS | 563-96-2 |
| Molecular Weight (g/mol) | 92.05 |
| MDL Number | MFCD00149497 |
| Synonym | Formylformic acid; Oxoethanoic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H2O3 -+ H2O |
| EINECS Number | 206-058-5 |
| Melting Point | 49°C to 52°C (lit.) |
Sigma Aldrich 4-Formylbenzoic acid
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HO2CC6H4CHO |
| CAS | 619-66-9 |
| Molecular Weight (g/mol) | 150.13 |
| MDL Number | MFCD00006951 |
| Synonym | 4-Carboxybenzaldehyde; Benzaldehyde-4-carboxylic acid; Terephthalaldehydic acid |
| RTECS Number | WZ0440000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H6O3 |
| EINECS Number | 210-607-4 |
| Melting Point | 247°C (lit.) |
Sigma Aldrich 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
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| Percent Purity | 99% |
|---|---|
| Linear Formula | HOC6H2[C(CH3)3]2 CHO |
| CAS | 37942-07-7 |
| Molecular Weight (g/mol) | 234.33 |
| MDL Number | MFCD00191998 |
| Synonym | 3,5-Di-tert-butylsalicylaldehyde |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H22O2 |
| Melting Point | 59°C to 61°C (lit.) |