Organic oxides
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (3)
- (19)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
Filtered Search Results
Ethylene glycol diacetate, 97%
CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C
| PubChem CID | 8121 |
|---|---|
| CAS | 111-55-7 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00008718 |
| SMILES | CC(=O)OCCOC(=O)C |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
| IUPAC Name | 2-acetyloxyethyl acetate |
| InChI Key | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C
| PubChem CID | 8121 |
|---|---|
| CAS | 111-55-7 |
| Molecular Weight (g/mol) | 146.14 |
| MDL Number | MFCD00008718 |
| SMILES | CC(=O)OCCOC(=O)C |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
| IUPAC Name | 2-acetyloxyethyl acetate |
| InChI Key | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Ethylene Glycol Diacetate 97.0+%, TCI America™
CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C
| PubChem CID | 8121 |
|---|---|
| CAS | 111-55-7 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00008718 |
| SMILES | CC(=O)OCCOC(=O)C |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
| IUPAC Name | 2-acetyloxyethyl acetate |
| InChI Key | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Ethylene Glycol Bis(3-mercaptopropionate) 97.0+%, TCI America™
CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS
| PubChem CID | 89735 |
|---|---|
| CAS | 22504-50-3 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00053520 |
| SMILES | C(CS)C(=O)OCCOC(=O)CCS |
| Synonym | Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) |
| IUPAC Name | 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate |
| InChI Key | HAQZWTGSNCDKTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
Ethylene Glycol Bis(3-mercaptopropionate) (Purified) 98.0+%, TCI America™
CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS
| PubChem CID | 89735 |
|---|---|
| CAS | 22504-50-3 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00053520 |
| SMILES | C(CS)C(=O)OCCOC(=O)CCS |
| Synonym | Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) |
| IUPAC Name | 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate |
| InChI Key | HAQZWTGSNCDKTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
1,2-Diacetoxypropane 98.0+%, TCI America™
CAS: 623-84-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00026201 InChI Key: MLHOXUWWKVQEJB-UHFFFAOYNA-N Synonym: propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate PubChem CID: 12198 IUPAC Name: 1-(acetyloxy)propan-2-yl acetate SMILES: CC(COC(C)=O)OC(C)=O
| PubChem CID | 12198 |
|---|---|
| CAS | 623-84-7 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00026201 |
| SMILES | CC(COC(C)=O)OC(C)=O |
| Synonym | propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate |
| IUPAC Name | 1-(acetyloxy)propan-2-yl acetate |
| InChI Key | MLHOXUWWKVQEJB-UHFFFAOYNA-N |
| Molecular Formula | C7H12O4 |
Ethylene Bis(thioglycolate) (Purified) 97.0+%, TCI America™
CAS: 123-81-9 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 MDL Number: MFCD00004875 InChI Key: PSYGHMBJXWRQFD-UHFFFAOYSA-N Synonym: glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester PubChem CID: 61059 IUPAC Name: 2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate SMILES: SCC(=O)OCCOC(=O)CS
| PubChem CID | 61059 |
|---|---|
| CAS | 123-81-9 |
| Molecular Weight (g/mol) | 210.26 |
| MDL Number | MFCD00004875 |
| SMILES | SCC(=O)OCCOC(=O)CS |
| Synonym | glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester |
| IUPAC Name | 2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate |
| InChI Key | PSYGHMBJXWRQFD-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
1,4-Diacetoxybutane 98.0+%, TCI America™
CAS: 628-67-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00014984 InChI Key: XUKSWKGOQKREON-UHFFFAOYSA-N Synonym: 1,4-diacetoxybutane,1,4-butanediol diacetate,tetramethylene diacetate,1,4-butanediol, diacetate,butylene glycol diacetate,tetramethylene acetate,1,4-butylene glycol diacetate,1,4-butanediol, 1,4-diacetate,butane-1,4-diol diacetate,1,4-butylene diacetate PubChem CID: 69410 ChEBI: CHEBI:87345 IUPAC Name: 4-acetyloxybutyl acetate SMILES: CC(=O)OCCCCOC(=O)C
| PubChem CID | 69410 |
|---|---|
| CAS | 628-67-1 |
| Molecular Weight (g/mol) | 174.196 |
| ChEBI | CHEBI:87345 |
| MDL Number | MFCD00014984 |
| SMILES | CC(=O)OCCCCOC(=O)C |
| Synonym | 1,4-diacetoxybutane,1,4-butanediol diacetate,tetramethylene diacetate,1,4-butanediol, diacetate,butylene glycol diacetate,tetramethylene acetate,1,4-butylene glycol diacetate,1,4-butanediol, 1,4-diacetate,butane-1,4-diol diacetate,1,4-butylene diacetate |
| IUPAC Name | 4-acetyloxybutyl acetate |
| InChI Key | XUKSWKGOQKREON-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
1,6-Diacetoxyhexane 98.0+%, TCI America™
CAS: 6222-17-9 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00191655 InChI Key: ZMFWEWMHABZQNB-UHFFFAOYSA-N Synonym: 1,6-diacetoxyhexane,1,6-hexanediol diacetate,hexylene glycol diacetate,1,6-hexanediol, diacetate,1,6-hexanediol, 1,6-diacetate,1,6-dihydroxyhexane diacetate,hexamethylene diacetate,hexane-1,6-diyl diacetate,acmc-209n0s,6-acetyloxy hexyl acetate PubChem CID: 80356 IUPAC Name: 6-acetyloxyhexyl acetate SMILES: CC(=O)OCCCCCCOC(=O)C
| PubChem CID | 80356 |
|---|---|
| CAS | 6222-17-9 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00191655 |
| SMILES | CC(=O)OCCCCCCOC(=O)C |
| Synonym | 1,6-diacetoxyhexane,1,6-hexanediol diacetate,hexylene glycol diacetate,1,6-hexanediol, diacetate,1,6-hexanediol, 1,6-diacetate,1,6-dihydroxyhexane diacetate,hexamethylene diacetate,hexane-1,6-diyl diacetate,acmc-209n0s,6-acetyloxy hexyl acetate |
| IUPAC Name | 6-acetyloxyhexyl acetate |
| InChI Key | ZMFWEWMHABZQNB-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |