Organooxygen compounds
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1,5-Dichloroanthraquinone, 96%
CAS: 82-46-2 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001190 InChI Key: MQIUMARJCOGCIM-UHFFFAOYSA-N Synonym: 1,5-dichloroanthraquinone,9,10-anthracenedione, 1,5-dichloro,1,5-dichloro-9,10-anthraquinone,1,5-dichloranthrachinon,unii-s335v6mf9e,anthraquinone, 1,5-dichloro,1,5-dichloranthrachinon czech,1, 5-dichloroanthraquinone,1,5-dichloroanthra-9,10-quinone,1,5 dichloro aq PubChem CID: 6711 IUPAC Name: 1,5-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
| PubChem CID | 6711 |
|---|---|
| CAS | 82-46-2 |
| Molecular Weight (g/mol) | 277.1 |
| MDL Number | MFCD00001190 |
| SMILES | C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl |
| Synonym | 1,5-dichloroanthraquinone,9,10-anthracenedione, 1,5-dichloro,1,5-dichloro-9,10-anthraquinone,1,5-dichloranthrachinon,unii-s335v6mf9e,anthraquinone, 1,5-dichloro,1,5-dichloranthrachinon czech,1, 5-dichloroanthraquinone,1,5-dichloroanthra-9,10-quinone,1,5 dichloro aq |
| IUPAC Name | 1,5-dichloroanthracene-9,10-dione |
| InChI Key | MQIUMARJCOGCIM-UHFFFAOYSA-N |
| Molecular Formula | C14H6Cl2O2 |
3-(3,4-Dimethoxybenzoyl)propionic acid, 98%
CAS: 5333-34-6 Molecular Formula: C12H13O5 Molecular Weight (g/mol): 237.23 MDL Number: MFCD00033286 InChI Key: BUAYFJKMVBIPKA-UHFFFAOYSA-M Synonym: 4-3,4-dimethoxyphenyl-4-oxobutanoic acid,4-3,4-dimethoxyphenyl-4-oxobutyric acid,3-3,4-dimethoxybenzoyl propionic acid,acmc-20amx3,3-veratroylpropionic acid,ss-3,4-dimethoxybenzoyl-propionsaure,2,3-dimethoxybenzoylpropanoic acid,3,4-dimethoxy-4-oxo-benzenebutanoic acid,benzenebutanoic acid,3,4-dimethoxy-g-oxo,4-3,4-dimethoxyphenyl-4-oxo-butanoic acid PubChem CID: 219390 IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1OC)C(=O)CCC([O-])=O
| PubChem CID | 219390 |
|---|---|
| CAS | 5333-34-6 |
| Molecular Weight (g/mol) | 237.23 |
| MDL Number | MFCD00033286 |
| SMILES | COC1=CC=C(C=C1OC)C(=O)CCC([O-])=O |
| Synonym | 4-3,4-dimethoxyphenyl-4-oxobutanoic acid,4-3,4-dimethoxyphenyl-4-oxobutyric acid,3-3,4-dimethoxybenzoyl propionic acid,acmc-20amx3,3-veratroylpropionic acid,ss-3,4-dimethoxybenzoyl-propionsaure,2,3-dimethoxybenzoylpropanoic acid,3,4-dimethoxy-4-oxo-benzenebutanoic acid,benzenebutanoic acid,3,4-dimethoxy-g-oxo,4-3,4-dimethoxyphenyl-4-oxo-butanoic acid |
| IUPAC Name | 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid |
| InChI Key | BUAYFJKMVBIPKA-UHFFFAOYSA-M |
| Molecular Formula | C12H13O5 |
5-Chloro-2-hydroxy-3-methylbenzaldehyde, 95%, Thermo Scientific™
CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O
| PubChem CID | 2774358 |
|---|---|
| CAS | 23602-63-3 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00275687 |
| SMILES | CC1=C(C(=CC(=C1)Cl)C=O)O |
| Synonym | benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde |
| IUPAC Name | 5-chloro-2-hydroxy-3-methylbenzaldehyde |
| InChI Key | NSKZAOKQZDLHGO-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Pyrrole-2-carboxaldehyde, 99%
CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O
| PubChem CID | 13854 |
|---|---|
| CAS | 1003-29-8 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:59978 |
| MDL Number | MFCD00005217 |
| SMILES | C1=CNC(=C1)C=O |
| Synonym | pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde |
| IUPAC Name | 1H-pyrrole-2-carbaldehyde |
| InChI Key | ZSKGQVFRTSEPJT-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2,6-Difluoro-3-hydroxybenzaldehyde, 95%
CAS: 152434-88-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD08275284 InChI Key: NHGSYGIEJAONJB-UHFFFAOYSA-N PubChem CID: 594111 IUPAC Name: 2,6-difluoro-3-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1O)F)C=O)F
| PubChem CID | 594111 |
|---|---|
| CAS | 152434-88-3 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD08275284 |
| SMILES | C1=CC(=C(C(=C1O)F)C=O)F |
| IUPAC Name | 2,6-difluoro-3-hydroxybenzaldehyde |
| InChI Key | NHGSYGIEJAONJB-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
3,5-Dimethyl-1H-pyrrole-2-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C
| PubChem CID | 270465 |
|---|---|
| CAS | 2199-58-8 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00111522 |
| SMILES | CC1=CC(=C(N1)C=O)C |
| Synonym | 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole |
| IUPAC Name | 3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
| InChI Key | RDFZYUOHJBXMJA-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
1-Benzofuran-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 10035-16-2 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonym: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O
| PubChem CID | 2773875 |
|---|---|
| CAS | 10035-16-2 |
| Molecular Weight (g/mol) | 146.145 |
| MDL Number | MFCD03411182 |
| SMILES | C1=CC2=C(C=CO2)C=C1C=O |
| Synonym | benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde |
| IUPAC Name | 1-benzofuran-5-carbaldehyde |
| InChI Key | LLLBDLDNTMMZHL-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 199682-73-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD01133696 InChI Key: QSGGFCPKXTULQQ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl PubChem CID: 737224 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)C=O
| PubChem CID | 737224 |
|---|---|
| CAS | 199682-73-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD01133696 |
| SMILES | COC1=CC=C(C=C1)C2=C(C=NN2)C=O |
| Synonym | 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl |
| IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde |
| InChI Key | QSGGFCPKXTULQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3-Carboxybenzaldehyde, 98%
CAS: 619-21-6 MDL Number: MFCD00039575 InChI Key: UHDNUPHSDMOGCR-UHFFFAOYSA-N Synonym: 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure PubChem CID: 12077 IUPAC Name: 3-formylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C=O
| PubChem CID | 12077 |
|---|---|
| CAS | 619-21-6 |
| MDL Number | MFCD00039575 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C=O |
| Synonym | 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure |
| IUPAC Name | 3-formylbenzoic acid |
| InChI Key | UHDNUPHSDMOGCR-UHFFFAOYSA-N |
3-(Methylthio)butyraldehyde, 95%
CAS: 16630-52-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00036622 InChI Key: NCBDFIPMWRKPDU-UHFFFAOYNA-N Synonym: 3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio PubChem CID: 61845 IUPAC Name: 3-methylsulfanylbutanal SMILES: CSC(C)CC=O
| PubChem CID | 61845 |
|---|---|
| CAS | 16630-52-7 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00036622 |
| SMILES | CSC(C)CC=O |
| Synonym | 3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio |
| IUPAC Name | 3-methylsulfanylbutanal |
| InChI Key | NCBDFIPMWRKPDU-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |
6-Fluoroindole-3-carboxaldehyde, 98%
CAS: 2795-41-7 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00069703 InChI Key: CWCYUOSLRVAKQZ-UHFFFAOYSA-N Synonym: 6-fluoroindole-3-carboxaldehyde,6-fluoroindole-3-carbaldehyde,6-fluoroindole-3-aldehyde,6-fluoro-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 6-fluoro,1h-6-fluoroindole-3-carboxaldehyde,pubchem7269,ksc495g4p,6-fluoro-3-formyl-1h-indole,6-fluorooindole-3-carboxaldehyde PubChem CID: 262903 IUPAC Name: 6-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2C(NC=C2C=O)=C1
| PubChem CID | 262903 |
|---|---|
| CAS | 2795-41-7 |
| Molecular Weight (g/mol) | 163.15 |
| MDL Number | MFCD00069703 |
| SMILES | FC1=CC=C2C(NC=C2C=O)=C1 |
| Synonym | 6-fluoroindole-3-carboxaldehyde,6-fluoroindole-3-carbaldehyde,6-fluoroindole-3-aldehyde,6-fluoro-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 6-fluoro,1h-6-fluoroindole-3-carboxaldehyde,pubchem7269,ksc495g4p,6-fluoro-3-formyl-1h-indole,6-fluorooindole-3-carboxaldehyde |
| IUPAC Name | 6-fluoro-1H-indole-3-carbaldehyde |
| InChI Key | CWCYUOSLRVAKQZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO |
2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals
CAS: 7162-59-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00014131 InChI Key: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC Name: 2-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=CC=C1C=O
| PubChem CID | 138951 |
|---|---|
| CAS | 7162-59-6 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00014131 |
| SMILES | CCCCCCOC1=CC=CC=C1C=O |
| Synonym | o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, |
| IUPAC Name | 2-hexoxybenzaldehyde |
| InChI Key | IFOIDROUJIGQAV-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
6-Chloropyridine-2-carboxaldehyde, 97%
CAS: 54087-03-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD09832941 InChI Key: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC Name: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O
| PubChem CID | 10796848 |
|---|---|
| CAS | 54087-03-5 |
| Molecular Weight (g/mol) | 141.554 |
| MDL Number | MFCD09832941 |
| SMILES | C1=CC(=NC(=C1)Cl)C=O |
| Synonym | 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde |
| IUPAC Name | 6-chloropyridine-2-carbaldehyde |
| InChI Key | XTRLIKXVRGWTKW-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
3-Methyl-1H-pyrazole-4-carboxaldehyde, 97%
CAS: 112758-40-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01313822 InChI Key: NWDMGTFNIOCVDU-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole PubChem CID: 2760056 IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1
| PubChem CID | 2760056 |
|---|---|
| CAS | 112758-40-4 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD01313822 |
| SMILES | CC1=C(C=O)C=NN1 |
| Synonym | 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole |
| IUPAC Name | 5-methyl-1H-pyrazole-4-carbaldehyde |
| InChI Key | NWDMGTFNIOCVDU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |