Organooxygen compounds
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2-Methoxyethanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Solstice
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 109-86-4 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00002867 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| IUPAC Name | 2-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
2,6-Dichloroindophenol sodium salt hydrate, Solstice
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
| PubChem CID | 23697355 |
|---|---|
| CAS | 620-45-1 |
| Molecular Weight (g/mol) | 290.07 |
| ChEBI | CHEBI:948 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
| Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
| IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
| InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
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CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
| PubChem CID | 10071166 |
|---|---|
| CAS | 82749-70-0 |
| Molecular Weight (g/mol) | 427.362 |
| SMILES | CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3 |
| Synonym | SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid |
| IUPAC Name | 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid |
| InChI Key | KHKGTPJPBOQECW-UHFFFAOYSA-N |
| Molecular Formula | C22H28Cl2O4 |
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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 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 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 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 Glycolaldehyde dimer
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| Linear Formula | C4H8O4 |
|---|---|
| CAS | 23147-58-2 |
| Molecular Weight (g/mol) | 120.1 |
| MDL Number | MFCD00012133 |
| Synonym | 1,4-Dioxane-2,5-diol; 2,5-Dihydroxy-1,4-dioxane; Hydroxyacetaldehyde dimer |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O4 |
Sigma Aldrich 3-Buten-2-one
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| Boiling Point | 81°C (lit.) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | CH2=CHCOCH3 |
| CAS | 78-94-4 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00008777 |
| Refractive Index | n20/D 1.411 (literature) |
| Synonym | Methyl vinyl ketone; Vinyl methyl ketone |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O |
| Density | 0.864 g/mL (at 25°C (literature)) |
Sigma Aldrich 1,4-Cyclohexanediol
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| Boiling Point | 150°C (20 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H10(OH)2 |
| CAS | 556-48-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00001448 |
| Synonym | Hexahydrohydroquinone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12O2 |
| EINECS Number | 209-126-2 |
| Melting Point | 98°C to 100°C (lit.) |
Sigma Aldrich 1,2-Bis(2-chloroethoxy)ethane
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| Boiling Point | 235°C (lit.) |
|---|---|
| Linear Formula | ClCH2CH2OCH2CH2OCH2CH2Cl |
| Molecular Weight (g/mol) | 187.06 |
| Density | 1.197 g/mL (at 25°C (literature)) |
| Percent Purity | 97% |
| CAS | 112-26-5 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00000976 |
| Refractive Index | n20/D 1.461 (literature) |
| Synonym | Dichlorotriethylene dioxide; Tri(ethylene glycol) dichloride; Triglycol dichloride’ |
| RTECS Number | KH4900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12Cl2O2 |
| EINECS Number | 203-952-7 |
Sigma Aldrich 2,4-Diaminobenzoic acid dihydrochloride
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Sigma Aldrich 2 4 6-TRIHYDROXYBENZENE-1 3 5-TRICARBALDEHYDE
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| CAS | 5058-1-9--2 |
|---|
Sigma Aldrich 5-Hydroxy-1,2-dimethyl-4(1H)-pyridinone
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