Organooxygen compounds
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Cerium(IV) 2-methoxyethoxide, 18-20% w/w in 2-methoxyethanol
CAS: 876107-33-4 Molecular Formula: C12H28CeO8 Molecular Weight (g/mol): 440.464 MDL Number: MFCD00236530 InChI Key: JRRALIVAHBLZSS-UHFFFAOYSA-N Synonym: cerium iv methoxyethoxide w/w in methoxyethanol,tetrakis 2-methoxyethoxy cerium iv,cerium 4+ tetrakis 2-methoxyethan-1-olate,cerium iv methoxyethoxide in methoxyethanol PubChem CID: 21200429 IUPAC Name: cerium(4+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].COCC[O-].COCC[O-].[Ce+4]
| PubChem CID | 21200429 |
|---|---|
| CAS | 876107-33-4 |
| Molecular Weight (g/mol) | 440.464 |
| MDL Number | MFCD00236530 |
| SMILES | COCC[O-].COCC[O-].COCC[O-].COCC[O-].[Ce+4] |
| Synonym | cerium iv methoxyethoxide w/w in methoxyethanol,tetrakis 2-methoxyethoxy cerium iv,cerium 4+ tetrakis 2-methoxyethan-1-olate,cerium iv methoxyethoxide in methoxyethanol |
| IUPAC Name | cerium(4+);2-methoxyethanolate |
| InChI Key | JRRALIVAHBLZSS-UHFFFAOYSA-N |
| Molecular Formula | C12H28CeO8 |
Polyvinyl Alcohol, White to off-white powder, MP Biomedicals
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
4-Nitrobenzo-15-crown-5, 99%, Thermo Scientific Chemicals
CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
| PubChem CID | 143747 |
|---|---|
| CAS | 60835-69-0 |
| Molecular Weight (g/mol) | 313.306 |
| MDL Number | MFCD00060713 |
| SMILES | C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1 |
| Synonym | 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether |
| IUPAC Name | 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene |
| InChI Key | XIWRBQVYCZCEPG-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO7 |
Diethylene glycol monobutyl ether, For surfactant analysis, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00002881 Synonym: 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol
| MDL Number | MFCD00002881 |
|---|---|
| Synonym | 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol |
Bromoacetaldehyde diethyl acetal, 97%
CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC
| PubChem CID | 74852 |
|---|---|
| CAS | 2032-35-1 |
| Molecular Weight (g/mol) | 197.07 |
| MDL Number | MFCD00000214 |
| SMILES | CCOC(CBr)OCC |
| Synonym | bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal |
| IUPAC Name | 2-bromo-1,1-diethoxyethane |
| InChI Key | LILXDMFJXYAKMK-UHFFFAOYSA-N |
| Molecular Formula | C6H13BrO2 |
Ascorbic Acid, Fine Granular, 20 to 80 Mesh, U.S.P. - F.C.C., J.T. Baker™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| PubChem CID | 54670067 |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:29073 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
5,6-Dimethoxyindole, 98%, Thermo Scientific Chemicals
CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1
| PubChem CID | 84431 |
|---|---|
| CAS | 14430-23-0 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00005675 |
| SMILES | COC1=C(OC)C=C2C=CNC2=C1 |
| IUPAC Name | 5,6-dimethoxy-1H-indole |
| InChI Key | QODBZRNBPUPLEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
3-Pyridyloxyacetic acid, 98%
CAS: 86649-57-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD04039772 InChI Key: MBEPWLCDXKKANL-UHFFFAOYSA-N Synonym: pyridin-3-yloxy-acetic acid,2-pyridin-3-yloxy acetic acid,3-pyridyloxyacetic acid,pyridin-3-yloxy acetic acid,2-3-pyridyloxy acetic acid,pyridin-3-yloxy-aceticacid,2-3-pyridinyloxy acetic acid,2-pyridin-3-yloxy aceticacid,acetic acid, 3-pyridinyloxy,2-pyridine-3-yl oxyacetic acid PubChem CID: 3159630 IUPAC Name: 2-pyridin-3-yloxyacetic acid SMILES: OC(=O)COC1=CN=CC=C1
| PubChem CID | 3159630 |
|---|---|
| CAS | 86649-57-2 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD04039772 |
| SMILES | OC(=O)COC1=CN=CC=C1 |
| Synonym | pyridin-3-yloxy-acetic acid,2-pyridin-3-yloxy acetic acid,3-pyridyloxyacetic acid,pyridin-3-yloxy acetic acid,2-3-pyridyloxy acetic acid,pyridin-3-yloxy-aceticacid,2-3-pyridinyloxy acetic acid,2-pyridin-3-yloxy aceticacid,acetic acid, 3-pyridinyloxy,2-pyridine-3-yl oxyacetic acid |
| IUPAC Name | 2-pyridin-3-yloxyacetic acid |
| InChI Key | MBEPWLCDXKKANL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Bis(2-methoxyethyl) Ether, 99%, Spectrum™ Chemical
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CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC
| CAS | 111-96-6 |
|---|---|
| Molecular Weight (g/mol) | 134.18 |
| SMILES | COCCOCCOC |
| IUPAC Name | 1-methoxy-2-(2-methoxyethoxy)ethane |
| InChI Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3 |
2'-Chloro-6'-fluoroacetophenone, 97%, Thermo Scientific™
CAS: 87327-69-3 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD01631390 InChI Key: DNVGZKIRMBCQEQ-UHFFFAOYSA-N PubChem CID: 2773578 SMILES: CC(=O)C1=C(F)C=CC=C1Cl
| PubChem CID | 2773578 |
|---|---|
| CAS | 87327-69-3 |
| Molecular Weight (g/mol) | 172.58 |
| MDL Number | MFCD01631390 |
| SMILES | CC(=O)C1=C(F)C=CC=C1Cl |
| InChI Key | DNVGZKIRMBCQEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
7-Chloroisatin, 97%
CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
| PubChem CID | 344135 |
|---|---|
| CAS | 7477-63-6 |
| Molecular Weight (g/mol) | 181.575 |
| MDL Number | MFCD00022796 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC(=O)C2=O |
| IUPAC Name | 7-chloro-1H-indole-2,3-dione |
| InChI Key | MPLXQMMMGDYXIT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO2 |
2-Propionylpyrrole, 99%
CAS: 1073-26-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD01696449 InChI Key: AEJPPSRYXGEVDT-UHFFFAOYSA-N Synonym: 2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f PubChem CID: 61260 IUPAC Name: 1-(1H-pyrrol-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=CN1
| PubChem CID | 61260 |
|---|---|
| CAS | 1073-26-3 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD01696449 |
| SMILES | CCC(=O)C1=CC=CN1 |
| Synonym | 2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f |
| IUPAC Name | 1-(1H-pyrrol-2-yl)propan-1-one |
| InChI Key | AEJPPSRYXGEVDT-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
4-(4-Chlorobenzoyl)pyridine, 99+%
CAS: 14548-48-2 Molecular Formula: C12H8ClNO Molecular Weight (g/mol): 217.652 MDL Number: MFCD00006431 InChI Key: YMTFKKLFLLAFNI-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone PubChem CID: 98503 IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl
| PubChem CID | 98503 |
|---|---|
| CAS | 14548-48-2 |
| Molecular Weight (g/mol) | 217.652 |
| MDL Number | MFCD00006431 |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl |
| Synonym | 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone |
| IUPAC Name | (4-chlorophenyl)-pyridin-4-ylmethanone |
| InChI Key | YMTFKKLFLLAFNI-UHFFFAOYSA-N |
| Molecular Formula | C12H8ClNO |
3'-Bromo-5'-fluoroacetophenone, 96%
CAS: 105515-20-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD11847746 InChI Key: MZDXPUDHZBCYGS-UHFFFAOYSA-N Synonym: 1-3-bromo-5-fluorophenyl ethanone,3'-bromo-5'-fluoroacetophenone,1-3-bromo-5-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-5-fluorophenyl,3-bromo-5-fluoroacetophenone,pubchem22227,1-3-bromo-5-fluoro-phenyl-ethanone PubChem CID: 13730359 IUPAC Name: 1-(3-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(F)=CC(Br)=C1
| PubChem CID | 13730359 |
|---|---|
| CAS | 105515-20-6 |
| Molecular Weight (g/mol) | 217.04 |
| MDL Number | MFCD11847746 |
| SMILES | CC(=O)C1=CC(F)=CC(Br)=C1 |
| Synonym | 1-3-bromo-5-fluorophenyl ethanone,3'-bromo-5'-fluoroacetophenone,1-3-bromo-5-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-5-fluorophenyl,3-bromo-5-fluoroacetophenone,pubchem22227,1-3-bromo-5-fluoro-phenyl-ethanone |
| IUPAC Name | 1-(3-bromo-5-fluorophenyl)ethanone |
| InChI Key | MZDXPUDHZBCYGS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO |