Organooxygen compounds
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1,3-Butanediol, 99%, Spectrum™ Chemical
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CAS: 107-88-0
| CAS | 107-88-0 |
|---|
3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%
CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00001333 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC
| PubChem CID | 123228 |
|---|---|
| CAS | 5231-87-8 |
| Molecular Weight (g/mol) | 170.164 |
| MDL Number | MFCD00001333 |
| SMILES | CCOC1=C(C(=O)C1=O)OCC |
| Synonym | 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn |
| IUPAC Name | 3,4-diethoxycyclobut-3-ene-1,2-dione |
| InChI Key | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
| Molecular Formula | C8H10O4 |
Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical
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CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.54 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
| CAS | 9004-99-3 |
|---|---|
| Molecular Weight (g/mol) | 328.54 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
| IUPAC Name | 2-hydroxyethyl octadecanoate |
| InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
| Molecular Formula | C20H40O3 |
2',5'-Dichloroacetophenone, 98%
CAS: 2476-37-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl
| PubChem CID | 75587 |
|---|---|
| CAS | 2476-37-1 |
| Molecular Weight (g/mol) | 189.035 |
| MDL Number | MFCD00000607 |
| SMILES | CC(=O)C1=C(C=CC(=C1)Cl)Cl |
| Synonym | 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm |
| IUPAC Name | 1-(2,5-dichlorophenyl)ethanone |
| InChI Key | CYNFEPKQDJHIMV-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
5-Nitroisatin, 97%
CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
| PubChem CID | 4669250 |
|---|---|
| CAS | 611-09-6 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00005720 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2 |
| Synonym | 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione |
| IUPAC Name | 5-nitro-1H-indole-2,3-dione |
| InChI Key | UNMYHYODJHKLOC-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O4 |
2-Bromo-2'-chloroacetophenone, 95%
CAS: 5000-66-8 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00832993 InChI Key: WZWWEVCLPKAQTA-UHFFFAOYSA-N Synonym: 2-bromo-2'-chloroacetophenone,2-bromo-1-2-chlorophenyl ethanone,2-bromo-1-2-chlorophenyl ethan-1-one,2'-chlorophenacyl bromide,2-chlorophenacyl bromide,2'-chloro-2-bromoacetophenone,bromomethyl 2-chlorophenyl ketone,2-bromo-1-2-chlorophenyl-1-ethanone,zlchem 501,2-chlorophenacylbromide PubChem CID: 2735785 IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)Cl
| PubChem CID | 2735785 |
|---|---|
| CAS | 5000-66-8 |
| Molecular Weight (g/mol) | 233.49 |
| MDL Number | MFCD00832993 |
| SMILES | C1=CC=C(C(=C1)C(=O)CBr)Cl |
| Synonym | 2-bromo-2'-chloroacetophenone,2-bromo-1-2-chlorophenyl ethanone,2-bromo-1-2-chlorophenyl ethan-1-one,2'-chlorophenacyl bromide,2-chlorophenacyl bromide,2'-chloro-2-bromoacetophenone,bromomethyl 2-chlorophenyl ketone,2-bromo-1-2-chlorophenyl-1-ethanone,zlchem 501,2-chlorophenacylbromide |
| IUPAC Name | 2-bromo-1-(2-chlorophenyl)ethanone |
| InChI Key | WZWWEVCLPKAQTA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO |
1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O
| PubChem CID | 11062377 |
|---|---|
| CAS | 111851-98-0 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD07380875 |
| SMILES | CCN1C=CN=C1C=O |
| Synonym | 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci |
| IUPAC Name | 1-ethyl-1H-imidazole-2-carbaldehyde |
| InChI Key | JINZWCUGPDJTNB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 676500-39-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD08235194 InChI Key: KTGPDDPEVRJSFY-UHFFFAOYSA-N PubChem CID: 23107063 IUPAC Name: 2,3-difluoro-4-hydroxybenzaldehyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1
| PubChem CID | 23107063 |
|---|---|
| CAS | 676500-39-3 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD08235194 |
| SMILES | OC1=C(F)C(F)=C(C=O)C=C1 |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzaldehyde |
| InChI Key | KTGPDDPEVRJSFY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
2,3-Hexanedione, 94%
CAS: 3848-24-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009398 InChI Key: MWVFCEVNXHTDNF-UHFFFAOYSA-N Synonym: 2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs PubChem CID: 19707 ChEBI: CHEBI:87583 IUPAC Name: hexane-2,3-dione SMILES: CCCC(=O)C(C)=O
| PubChem CID | 19707 |
|---|---|
| CAS | 3848-24-6 |
| Molecular Weight (g/mol) | 114.14 |
| ChEBI | CHEBI:87583 |
| MDL Number | MFCD00009398 |
| SMILES | CCCC(=O)C(C)=O |
| Synonym | 2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs |
| IUPAC Name | hexane-2,3-dione |
| InChI Key | MWVFCEVNXHTDNF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Ninhydrin, EMD-Millipore
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| PubChem CID | 10236 |
|---|---|
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| Synonym | ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
3-Benzoylpropionic acid, 98+%
CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
| PubChem CID | 72871 |
|---|---|
| CAS | 2051-95-8 |
| Molecular Weight (g/mol) | 178.19 |
| ChEBI | CHEBI:64437 |
| MDL Number | MFCD00002792 |
| SMILES | OC(=O)CCC(=O)C1=CC=CC=C1 |
| Synonym | 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid |
| IUPAC Name | 4-oxo-4-phenylbutanoic acid |
| InChI Key | KMQLIDDEQAJAGJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
3'-Hydroxyacetophenone, 99+%
CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O
| PubChem CID | 8487 |
|---|---|
| CAS | 121-71-1 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002298 |
| SMILES | CC(=O)C1=CC(=CC=C1)O |
| Synonym | 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol |
| IUPAC Name | 1-(3-hydroxyphenyl)ethanone |
| InChI Key | LUJMEECXHPYQOF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
3-Chloro-4'-fluoropropiophenone, 97%
CAS: 347-93-3 Molecular Formula: C9H8ClFO Molecular Weight (g/mol): 186.61 MDL Number: MFCD00000991 InChI Key: AAHQPLJUSLMHHR-UHFFFAOYSA-N Synonym: 3-chloro-4'-fluoropropiophenone,3-chloro-1-4-fluorophenyl propan-1-one,3-chloro-1-4-fluorophenyl-1-propanone,1-propanone, 3-chloro-1-4-fluorophenyl,p-fluoro-,a-chloropropiophenone,pubchem13250,acmc-1ctxg,ksc573a4j,3-chloro-4'fluoropropiophenone,3-chloro4'-fluoropropiophenone PubChem CID: 67672 IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F
| PubChem CID | 67672 |
|---|---|
| CAS | 347-93-3 |
| Molecular Weight (g/mol) | 186.61 |
| MDL Number | MFCD00000991 |
| SMILES | C1=CC(=CC=C1C(=O)CCCl)F |
| Synonym | 3-chloro-4'-fluoropropiophenone,3-chloro-1-4-fluorophenyl propan-1-one,3-chloro-1-4-fluorophenyl-1-propanone,1-propanone, 3-chloro-1-4-fluorophenyl,p-fluoro-,a-chloropropiophenone,pubchem13250,acmc-1ctxg,ksc573a4j,3-chloro-4'fluoropropiophenone,3-chloro4'-fluoropropiophenone |
| IUPAC Name | 3-chloro-1-(4-fluorophenyl)propan-1-one |
| InChI Key | AAHQPLJUSLMHHR-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO |
Ethyl 3-bromopyruvate, tech. 75%
CAS: 70-23-5 Molecular Formula: C5H7BrO3 Molecular Weight (g/mol): 195.01 MDL Number: MFCD00000204 InChI Key: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC Name: ethyl 3-bromo-2-oxopropanoate SMILES: CCOC(=O)C(=O)CBr
| PubChem CID | 66144 |
|---|---|
| CAS | 70-23-5 |
| Molecular Weight (g/mol) | 195.01 |
| MDL Number | MFCD00000204 |
| SMILES | CCOC(=O)C(=O)CBr |
| Synonym | ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester |
| IUPAC Name | ethyl 3-bromo-2-oxopropanoate |
| InChI Key | VICYTAYPKBLQFB-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrO3 |