Carbonyl compounds
Filtered Search Results
| PubChem CID | 4143377 |
|---|---|
| CAS | 206551-43-1 |
| Molecular Weight (g/mol) | 169.989 |
| MDL Number | MFCD01075681 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(S1)C(=O)C)(O)O |
| TSCA | No |
| IUPAC Name | (5-acetylthiophen-2-yl)boronic acid |
| InChI Key | DCNMATSPQKWETQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3S |
| Formula Weight | 169.99 |
Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) 95.0+%, TCI America™
CAS: 21282-97-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00054405 InChI Key: IBDVWXAVKPRHCU-UHFFFAOYSA-N Synonym: aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate PubChem CID: 88855 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCCOC(=O)C(C)=C
| PubChem CID | 88855 |
|---|---|
| CAS | 21282-97-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00054405 |
| SMILES | CC(=O)CC(=O)OCCOC(=O)C(C)=C |
| Synonym | aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate |
| IUPAC Name | 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate |
| InChI Key | IBDVWXAVKPRHCU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O5 |
3-Propionylpyridine 98.0+%, TCI America™
CAS: 1570-48-5 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00023589 InChI Key: VDNKJMUNLKAGAM-UHFFFAOYSA-N Synonym: 3-propionylpyridine,1-3-pyridyl propan-1-one,ethyl 3-pyridyl ketone,1-pyridin-3-yl propan-1-one,3-pyridyl ethyl ketone,1-3-pyridinyl-1-propanone,3-propionyl pyridine,1-pyridin-3-yl-propan-1-one,ethyl pyridin-3-yl ketone,1-propanone, 1-3-pyridinyl PubChem CID: 74074 IUPAC Name: 1-pyridin-3-ylpropan-1-one SMILES: CCC(=O)C1=CN=CC=C1
| PubChem CID | 74074 |
|---|---|
| CAS | 1570-48-5 |
| Molecular Weight (g/mol) | 135.166 |
| MDL Number | MFCD00023589 |
| SMILES | CCC(=O)C1=CN=CC=C1 |
| Synonym | 3-propionylpyridine,1-3-pyridyl propan-1-one,ethyl 3-pyridyl ketone,1-pyridin-3-yl propan-1-one,3-pyridyl ethyl ketone,1-3-pyridinyl-1-propanone,3-propionyl pyridine,1-pyridin-3-yl-propan-1-one,ethyl pyridin-3-yl ketone,1-propanone, 1-3-pyridinyl |
| IUPAC Name | 1-pyridin-3-ylpropan-1-one |
| InChI Key | VDNKJMUNLKAGAM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
2-Bromo-4'-fluoroacetophenone 97.0+%, TCI America™
CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F
| PubChem CID | 96749 |
|---|---|
| CAS | 403-29-2 |
| Molecular Weight (g/mol) | 217.037 |
| MDL Number | MFCD00040830 |
| SMILES | C1=CC(=CC=C1C(=O)CBr)F |
| Synonym | 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone |
| IUPAC Name | 2-bromo-1-(4-fluorophenyl)ethanone |
| InChI Key | ZJFWCELATJMDNO-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO |
4'-Acetoxyacetophenone 98.0+%, TCI America™
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-(4-Bromophenyl)-1,3-butanedione 98.0+%, TCI America™
CAS: 4023-81-8 Molecular Formula: C10H9BrO2 Molecular Weight (g/mol): 241.08 MDL Number: MFCD04619579 InChI Key: HPMLNAUGJOJXLT-POHAHGRESA-N Synonym: (4-Bromobenzoyl)acetone PubChem CID: 432653 IUPAC Name: (3Z)-4-(4-bromophenyl)-4-hydroxybut-3-en-2-one SMILES: CC(=O)\C=C(/O)C1=CC=C(Br)C=C1
| PubChem CID | 432653 |
|---|---|
| CAS | 4023-81-8 |
| Molecular Weight (g/mol) | 241.08 |
| MDL Number | MFCD04619579 |
| SMILES | CC(=O)\C=C(/O)C1=CC=C(Br)C=C1 |
| Synonym | (4-Bromobenzoyl)acetone |
| IUPAC Name | (3Z)-4-(4-bromophenyl)-4-hydroxybut-3-en-2-one |
| InChI Key | HPMLNAUGJOJXLT-POHAHGRESA-N |
| Molecular Formula | C10H9BrO2 |
3,5,5-Trimethylhexanal 90.0+%, TCI America™
CAS: 5435-64-3 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00010441 InChI Key: WTPYRCJDOZVZON-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexanaldehyde PubChem CID: 21574 IUPAC Name: 3,5,5-trimethylhexanal SMILES: CC(CC=O)CC(C)(C)C
| PubChem CID | 21574 |
|---|---|
| CAS | 5435-64-3 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00010441 |
| SMILES | CC(CC=O)CC(C)(C)C |
| Synonym | 3,5,5-Trimethylhexanaldehyde |
| IUPAC Name | 3,5,5-trimethylhexanal |
| InChI Key | WTPYRCJDOZVZON-UHFFFAOYNA-N |
| Molecular Formula | C9H18O |
| Molecular Weight (g/mol) | 163.967 |
|---|---|
| ChEBI | CHEBI:86552 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)C(=O)C)(O)O |
| InChI Key | SJGGDZCTGBKBCK-UHFFFAOYSA-N |
| PubChem CID | 2734310 |
| CAS | 204841-19-0 |
| MDL Number | MFCD01074678 |
| TSCA | No |
| IUPAC Name | (3-acetylphenyl)boronic acid |
| Molecular Formula | C8H9BO3 |
| Formula Weight | 163.97 |
| Melting Point | 208°C |
Monomethyl Potassium Malonate 98.0+%, TCI America™
CAS: 38330-80-2 Molecular Formula: C4H5KO4 Molecular Weight (g/mol): 156.178 MDL Number: MFCD00014021 InChI Key: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC Name: potassium;3-methoxy-3-oxopropanoate SMILES: COC(=O)CC(=O)[O-].[K+]
| PubChem CID | 2724687 |
|---|---|
| CAS | 38330-80-2 |
| Molecular Weight (g/mol) | 156.178 |
| MDL Number | MFCD00014021 |
| SMILES | COC(=O)CC(=O)[O-].[K+] |
| Synonym | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| IUPAC Name | potassium;3-methoxy-3-oxopropanoate |
| InChI Key | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| Molecular Formula | C4H5KO4 |
trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one 98.0+%, TCI America™
CAS: 37951-12-5 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00014901 InChI Key: IOZVKDXPBWBUKY-LQIBPGRFSA-N Synonym: trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone PubChem CID: 715840 IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC
| PubChem CID | 715840 |
|---|---|
| CAS | 37951-12-5 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD00014901 |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC |
| Synonym | trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone |
| IUPAC Name | (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one |
| InChI Key | IOZVKDXPBWBUKY-LQIBPGRFSA-N |
| Molecular Formula | C19H18O3 |
Ethyl 3-Cyclohexyl-3-oxopropionate 98.0+%, TCI America™
CAS: 15971-92-3 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 MDL Number: MFCD04115574 InChI Key: ASYASKBLHYSMEG-UHFFFAOYSA-N Synonym: 3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 266327 IUPAC Name: ethyl 3-cyclohexyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CCCCC1
| PubChem CID | 266327 |
|---|---|
| CAS | 15971-92-3 |
| Molecular Weight (g/mol) | 198.262 |
| MDL Number | MFCD04115574 |
| SMILES | CCOC(=O)CC(=O)C1CCCCC1 |
| Synonym | 3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-cyclohexyl-3-oxopropanoate |
| InChI Key | ASYASKBLHYSMEG-UHFFFAOYSA-N |
| Molecular Formula | C11H18O3 |
2,3-Dihydrobenzofuran-5-carboxaldehyde 96.0+%, TCI America™
CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: O=CC1=CC=C2OCCC2=C1
| PubChem CID | 735901 |
|---|---|
| CAS | 55745-70-5 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00068058 |
| SMILES | O=CC1=CC=C2OCCC2=C1 |
| Synonym | 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde |
| IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbaldehyde |
| InChI Key | WEBVDBDZSOJGPB-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
1-Amino-4-hydroxyanthraquinone 98.0+%, TCI America™
CAS: 116-85-8 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00001223 InChI Key: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s PubChem CID: 8323 IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
| PubChem CID | 8323 |
|---|---|
| CAS | 116-85-8 |
| Molecular Weight (g/mol) | 239.23 |
| MDL Number | MFCD00001223 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N |
| Synonym | 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s |
| IUPAC Name | 1-amino-4-hydroxyanthracene-9,10-dione |
| InChI Key | AQXYVFBSOOBBQV-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO3 |
4'-Hydroxyacetophenone Oxime 98.0+%, TCI America™
CAS: 34523-34-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00481697 InChI Key: NOGIFJNJJZFUDN-UHFFFAOYSA-N PubChem CID: 5357461 IUPAC Name: 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CC(NO)=C1C=CC(=O)C=C1
| PubChem CID | 5357461 |
|---|---|
| CAS | 34523-34-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00481697 |
| SMILES | CC(NO)=C1C=CC(=O)C=C1 |
| IUPAC Name | 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | NOGIFJNJJZFUDN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2'-Hydroxy-4',5'-dimethoxyacetophenone 98.0+%, TCI America™
CAS: 20628-06-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017241 InChI Key: KEQHBVWVKYHDCS-UHFFFAOYSA-N PubChem CID: 706870 IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1O)OC)OC
| PubChem CID | 706870 |
|---|---|
| CAS | 20628-06-2 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00017241 |
| SMILES | CC(=O)C1=CC(=C(C=C1O)OC)OC |
| IUPAC Name | 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone |
| InChI Key | KEQHBVWVKYHDCS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |