Organooxygen compounds
Filtered Search Results
Ethyl (3-fluorobenzoyl)acetate, 98%
CAS: 33166-77-7 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03424809 InChI Key: MLABEWHVTXMKHP-UHFFFAOYSA-N PubChem CID: 2063904 IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)F
| PubChem CID | 2063904 |
|---|---|
| CAS | 33166-77-7 |
| Molecular Weight (g/mol) | 210.204 |
| MDL Number | MFCD03424809 |
| SMILES | CCOC(=O)CC(=O)C1=CC(=CC=C1)F |
| IUPAC Name | ethyl 3-(3-fluorophenyl)-3-oxopropanoate |
| InChI Key | MLABEWHVTXMKHP-UHFFFAOYSA-N |
| Molecular Formula | C11H11FO3 |
3-Fluoropyridine-2-carboxaldehyde, 98%
CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F
| PubChem CID | 11344017 |
|---|---|
| CAS | 31224-43-8 |
| Molecular Weight (g/mol) | 125.102 |
| MDL Number | MFCD07781234 |
| SMILES | C1=CC(=C(N=C1)C=O)F |
| Synonym | 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine |
| IUPAC Name | 3-fluoropyridine-2-carbaldehyde |
| InChI Key | OZIMPUNGBUYCSP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO |
5'-Bromo-2'-hydroxyacetophenone, 98%
CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O
| PubChem CID | 95991 |
|---|---|
| CAS | 1450-75-5 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00191850 |
| SMILES | CC(=O)C1=C(C=CC(=C1)Br)O |
| Synonym | 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon |
| IUPAC Name | 1-(5-bromo-2-hydroxyphenyl)ethanone |
| InChI Key | HQCCNFFIOWYINW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
4-Nitroindole-3-carboxaldehyde, 96%
CAS: 10553-11-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD04973979 InChI Key: CGXVTWQTGQAMMX-UHFFFAOYSA-N Synonym: 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro PubChem CID: 11095397 IUPAC Name: 4-nitro-1H-indole-3-carbaldehyde SMILES: [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1
| PubChem CID | 11095397 |
|---|---|
| CAS | 10553-11-4 |
| Molecular Weight (g/mol) | 190.16 |
| MDL Number | MFCD04973979 |
| SMILES | [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1 |
| Synonym | 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro |
| IUPAC Name | 4-nitro-1H-indole-3-carbaldehyde |
| InChI Key | CGXVTWQTGQAMMX-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O3 |
Methyl 4-formyl-1,2,5-trimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™
CAS: 175276-49-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00203864 InChI Key: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester PubChem CID: 2776538 IUPAC Name: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O
| PubChem CID | 2776538 |
|---|---|
| CAS | 175276-49-0 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD00203864 |
| SMILES | CC1=C(C(=C(N1C)C)C(=O)OC)C=O |
| Synonym | methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester |
| IUPAC Name | methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate |
| InChI Key | NEDLMVCFWFSFNJ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
2-Chloro-4-hydroxybenzaldehyde, 97%
CAS: 56962-11-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00052184 InChI Key: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC Name: 2-chloro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)Cl)C=O
| PubChem CID | 185363 |
|---|---|
| CAS | 56962-11-9 |
| Molecular Weight (g/mol) | 156.565 |
| MDL Number | MFCD00052184 |
| SMILES | C1=CC(=C(C=C1O)Cl)C=O |
| Synonym | benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde |
| IUPAC Name | 2-chloro-4-hydroxybenzaldehyde |
| InChI Key | ZMOMCILMBYEGLD-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Chroman-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: chroman-6-carboxylic acid,3,4-dihydro-2h-1-benzopyran-6-carboxylic acid,chromane-6-carboxylic acid,chroman-6-carboxylicacid,2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro,6-chromanecarboxylic acid,acmc-1c8ke,3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: OC(=O)C1=CC2=C(OCCC2)C=C1
| PubChem CID | 6504216 |
|---|---|
| CAS | 103203-84-5 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD08146590 |
| SMILES | OC(=O)C1=CC2=C(OCCC2)C=C1 |
| Synonym | chroman-6-carboxylic acid,3,4-dihydro-2h-1-benzopyran-6-carboxylic acid,chromane-6-carboxylic acid,chroman-6-carboxylicacid,2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro,6-chromanecarboxylic acid,acmc-1c8ke,3,4-dihydro-2h-benzopyran-6-carboxylic acid |
| IUPAC Name | 3,4-dihydro-2H-chromene-6-carboxylic acid |
| InChI Key | IFKANGOXGBPILW-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
6-Morpholinopyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 857283-88-6 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08271893 InChI Key: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCOCC1
| PubChem CID | 18525735 |
|---|---|
| CAS | 857283-88-6 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD08271893 |
| SMILES | O=CC1=NC(=CC=C1)N1CCOCC1 |
| IUPAC Name | 6-morpholin-4-ylpyridine-2-carbaldehyde |
| InChI Key | PWJWHXJUKOZOGB-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
4'-Acetoxyacetophenone, 99%
CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: (4-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O
| PubChem CID | 83063 |
|---|---|
| CAS | 13031-43-1 |
| Molecular Weight (g/mol) | 178.19 |
| ChEBI | CHEBI:86558 |
| MDL Number | MFCD00017229 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf |
| IUPAC Name | (4-acetylphenyl) acetate |
| InChI Key | SMIOEQSLJNNKQF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
1,3-Dibromoacetone, 95%
CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br
| PubChem CID | 69952 |
|---|---|
| CAS | 816-39-7 |
| Molecular Weight (g/mol) | 215.872 |
| MDL Number | MFCD00013540 |
| SMILES | C(C(=O)CBr)Br |
| Synonym | 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo |
| IUPAC Name | 1,3-dibromopropan-2-one |
| InChI Key | LQQKDSXCDXHLLF-UHFFFAOYSA-N |
| Molecular Formula | C3H4Br2O |
2'-Hydroxy-4',5'-dimethylacetophenone, 98%
CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C
| PubChem CID | 118976 |
|---|---|
| CAS | 36436-65-4 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00002306 |
| SMILES | CC1=C(C=C(C(=C1)C(=O)C)O)C |
| IUPAC Name | 1-(2-hydroxy-4,5-dimethylphenyl)ethanone |
| InChI Key | YXVSURZEXVMUAM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde, 98%
CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00159623 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O
| PubChem CID | 736515 |
|---|---|
| CAS | 2644-93-1 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00159623 |
| SMILES | CC1=C(C(=NN1C)C)C=O |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h |
| IUPAC Name | 1,3,5-trimethylpyrazole-4-carbaldehyde |
| InChI Key | HMTUBXVXHHITGO-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
3-Bromo-2-fluoroacetophenone, 96%, Thermo Scientific Chemicals
CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD09264507 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(F)C(Br)=CC=C1
| PubChem CID | 14937359 |
|---|---|
| CAS | 161957-61-5 |
| Molecular Weight (g/mol) | 217.04 |
| MDL Number | MFCD09264507 |
| SMILES | CC(=O)C1=C(F)C(Br)=CC=C1 |
| Synonym | 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 |
| IUPAC Name | 1-(3-bromo-2-fluorophenyl)ethanone |
| InChI Key | GSLFYQYBXIVNLS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO |
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 |
1-(3-Chloro-2-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™
CAS: 3226-34-4 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00100492 InChI Key: GBWVDQBTXFIIJF-UHFFFAOYSA-N Synonym: 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone PubChem CID: 593414 IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(Cl)=CC=C1
| PubChem CID | 593414 |
|---|---|
| CAS | 3226-34-4 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00100492 |
| SMILES | CC(=O)C1=C(O)C(Cl)=CC=C1 |
| Synonym | 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone |
| IUPAC Name | 1-(3-chloro-2-hydroxyphenyl)ethanone |
| InChI Key | GBWVDQBTXFIIJF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |