Organic oxides
- (2)
- (15)
- (2)
- (1)
- (11)
- (3)
- (2)
- (9)
- (2)
- (1)
- (1)
- (4)
- (1)
- (8)
- (2)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (5)
- (1)
- (3)
- (2)
- (4)
- (10)
- (13)
- (8)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
Filtered Search Results
3-Mercapto-2-pentanone, 97%, stab. with 0.1% Calcium carbonate
CAS: 67633-97-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD02093290 InChI Key: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonym: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci PubChem CID: 62237 IUPAC Name: 3-sulfanylpentan-2-one SMILES: CCC(C(=O)C)S
| PubChem CID | 62237 |
|---|---|
| CAS | 67633-97-0 |
| Molecular Weight (g/mol) | 118.194 |
| MDL Number | MFCD02093290 |
| SMILES | CCC(C(=O)C)S |
| Synonym | 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci |
| IUPAC Name | 3-sulfanylpentan-2-one |
| InChI Key | SZECUQRKLXRGSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
3-Mercapto-2-butanone, 98%, stab. with 0.1% Calcium carbonate
CAS: 40789-98-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00085206 InChI Key: XLMPYCGSRHSSSX-UHFFFAOYNA-N Synonym: 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference PubChem CID: 38679 IUPAC Name: 3-sulfanylbutan-2-one SMILES: CC(S)C(C)=O
| PubChem CID | 38679 |
|---|---|
| CAS | 40789-98-8 |
| Molecular Weight (g/mol) | 104.17 |
| MDL Number | MFCD00085206 |
| SMILES | CC(S)C(C)=O |
| Synonym | 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference |
| IUPAC Name | 3-sulfanylbutan-2-one |
| InChI Key | XLMPYCGSRHSSSX-UHFFFAOYNA-N |
| Molecular Formula | C4H8OS |
Glutaric Acid (ca. 50% in Water, ca. 4.3mol/L), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O
| PubChem CID | 743 |
|---|---|
| CAS | 110-94-1 |
| Molecular Weight (g/mol) | 132.12 |
| ChEBI | CHEBI:17859 |
| MDL Number | MFCD00004410 |
| SMILES | OC(=O)CCCC(O)=O |
| Synonym | glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di |
| IUPAC Name | pentanedioic acid |
| InChI Key | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol
CAS: 760-93-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008586 InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(=O)C(C)=C
| PubChem CID | 12974 |
|---|---|
| CAS | 760-93-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008586 |
| SMILES | CC(=C)C(=O)OC(=O)C(C)=C |
| Synonym | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
| IUPAC Name | 2-methylprop-2-enoyl 2-methylprop-2-enoate |
| InChI Key | DCUFMVPCXCSVNP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
Di-tert-butyl Dicarbonate (ca. 30% in Dioxane), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| PubChem CID | 90495 |
|---|---|
| CAS | 24424-99-5 |
| Molecular Weight (g/mol) | 218.249 |
| ChEBI | CHEBI:48500 |
| MDL Number | MFCD00008805 |
| SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| IUPAC Name | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
| InChI Key | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Molecular Formula | C10H18O5 |
Di-tert-butyl Dicarbonate (ca. 30% in Toluene), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| PubChem CID | 90495 |
|---|---|
| CAS | 24424-99-5 |
| Molecular Weight (g/mol) | 218.249 |
| ChEBI | CHEBI:48500 |
| MDL Number | MFCD00008805 |
| SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| IUPAC Name | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
| InChI Key | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Molecular Formula | C10H18O5 |
Di-tert-butyl Dicarbonate (ca. 30% in Tetrahydrofuran), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| PubChem CID | 90495 |
|---|---|
| CAS | 24424-99-5 |
| Molecular Weight (g/mol) | 218.249 |
| ChEBI | CHEBI:48500 |
| MDL Number | MFCD00008805 |
| SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| IUPAC Name | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
| InChI Key | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Molecular Formula | C10H18O5 |
Strem, An Ascensus Company CAS# 1118-71-4. 5g. 2,2,6,6-Tetramethylheptane-3,5-dione, 98% TMHD. MFCD00008848
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS# 1118-71-4. 5g. 2,2,6,6-Tetramethylheptane-3,5-dione, 98% TMHD. MFCD00008848. Molecular Weight: 184.28. Molecular Formula: (CH3)3CC(O)CH2C(O)C(CH3)3. Color/form: colorless to pale yellow liq. or low melting solid Strem# 08-2050. http://www.strem.com/catalog/v/08-2050/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Strem, An Ascensus Company CAS# 19446-52-7. 1g. Lanthanum(III) i-propoxide, 99% (99.9%-La) (REO). MFCD00015305
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS# 19446-52-7. 1g. Lanthanum(III) i-propoxide, 99% (99.9%-La) (REO). MFCD00015305. Molecular Weight: 316.17. Molecular Formula: La(OC3H7)3. Color/form: white to off-white pwdr. Strem# 57-2550. http://www.strem.com/catalog/v/57-2550/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Hexanoic anhydride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 2051-49-2 |
|---|
Sigma Aldrich 3-Methyl-2,4-pentanedione, mixture of tautomers
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 815-57-6 |
|---|
Sigma Aldrich 3,5-Heptanedione
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 7424-54-6 |
|---|
Sigma Aldrich Diethyl pyrocarbonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 93°C to 94°C (18 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | O(COOC2H5)2 |
| CAS | 1609-47-8 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00009106 |
| Refractive Index | n20/D 1.398 (literature) |
| Synonym | DEP; DEPC; Diethyl dicarbonate; Diethyl oxydiformate; Ethoxyformic acid anhydride |
| RTECS Number | LQ9350000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H10O5 |
| EINECS Number | 216-542-8 |
| Density | 1.101 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Methyl-3-pentanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 113°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)2 CHCOC2H5 |
| CAS | 565-69-5 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009314 |
| Refractive Index | n20/D 1.397 (literature) |
| Synonym | Ethyl isopropyl ketone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12O |
| EINECS Number | 209-288-4 |
| Density | 0.811 g/mL (at 25°C (literature)) |
Sigma Aldrich Cyclohexanecarboxaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 161°C to 163°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H11CHO |
| CAS | 2043-61-0 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00001457 |
| Refractive Index | n20/D 1.452 (literature) |
| Synonym | Hexahydrobenzaldehyde |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C7H12O |
| EINECS Number | 218-057-7 |
| Density | 0.926 g/mL (at 25°C (literature)) |