Carbonyl compounds
Filtered Search Results
Fluoroacetone, 97%
CAS: 430-51-3 Molecular Formula: C3H5FO Molecular Weight (g/mol): 76.06 MDL Number: MFCD00000451 InChI Key: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 PubChem CID: 9889 IUPAC Name: 1-fluoropropan-2-one SMILES: CC(=O)CF
| PubChem CID | 9889 |
|---|---|
| CAS | 430-51-3 |
| Molecular Weight (g/mol) | 76.06 |
| MDL Number | MFCD00000451 |
| SMILES | CC(=O)CF |
| Synonym | fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 |
| IUPAC Name | 1-fluoropropan-2-one |
| InChI Key | MSWVMWGCNZQPIA-UHFFFAOYSA-N |
| Molecular Formula | C3H5FO |
4-(4-Fluorobenzyloxy)benzaldehyde, 97%
CAS: 56442-17-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.24 MDL Number: MFCD00173650 InChI Key: QGULWBQOCMQNFD-UHFFFAOYSA-N Synonym: 4-4-fluorobenzyloxy benzaldehyde,4-4-fluorobenzyl oxy benzaldehyde,4-4-fluorophenyl methoxy benzaldehyde,acmc-1b0gw,cbmicro_008348,4-4-fluorobenzyl-oxy benzaldehyde,4-4-fluoro-benzyloxy-benzaldehyde,benzaldehyde,4-4-fluorophenyl methoxy PubChem CID: 735860 IUPAC Name: 4-[(4-fluorophenyl)methoxy]benzaldehyde SMILES: FC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
| PubChem CID | 735860 |
|---|---|
| CAS | 56442-17-2 |
| Molecular Weight (g/mol) | 230.24 |
| MDL Number | MFCD00173650 |
| SMILES | FC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1 |
| Synonym | 4-4-fluorobenzyloxy benzaldehyde,4-4-fluorobenzyl oxy benzaldehyde,4-4-fluorophenyl methoxy benzaldehyde,acmc-1b0gw,cbmicro_008348,4-4-fluorobenzyl-oxy benzaldehyde,4-4-fluoro-benzyloxy-benzaldehyde,benzaldehyde,4-4-fluorophenyl methoxy |
| IUPAC Name | 4-[(4-fluorophenyl)methoxy]benzaldehyde |
| InChI Key | QGULWBQOCMQNFD-UHFFFAOYSA-N |
| Molecular Formula | C14H11FO2 |
Undecanal, 97%
CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O
| PubChem CID | 8186 |
|---|---|
| CAS | 112-44-7 |
| Molecular Weight (g/mol) | 170.296 |
| ChEBI | CHEBI:46202 |
| MDL Number | MFCD00007016 |
| SMILES | CCCCCCCCCCC=O |
| Synonym | undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde |
| IUPAC Name | undecanal |
| InChI Key | KMPQYAYAQWNLME-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
2-Acetyl-4-chlorothiophene, 98+%
CAS: 34730-20-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00082791 InChI Key: FKESGQASARHBDC-UHFFFAOYSA-N PubChem CID: 11105655 IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC(Cl)=CS1
| PubChem CID | 11105655 |
|---|---|
| CAS | 34730-20-6 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00082791 |
| SMILES | CC(=O)C1=CC(Cl)=CS1 |
| IUPAC Name | 1-(4-chlorothiophen-2-yl)ethanone |
| InChI Key | FKESGQASARHBDC-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
1-Methyl-1H-pyrazole-4-carboxaldehyde, 96%
CAS: 25016-11-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00460465 InChI Key: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 PubChem CID: 573117 IUPAC Name: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O
| PubChem CID | 573117 |
|---|---|
| CAS | 25016-11-9 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD00460465 |
| SMILES | CN1C=C(C=N1)C=O |
| Synonym | 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 |
| IUPAC Name | 1-methylpyrazole-4-carbaldehyde |
| InChI Key | MYFZXSOYJVWTBL-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
D-(+)-Maltose Monohydrate, ∼99%, MP Biomedicals™
CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| CAS | 6363-53-7 |
|---|---|
| Molecular Weight (g/mol) | 360.31 |
| MDL Number | MFCD00149343 |
| SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
| IUPAC Name | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
| InChI Key | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| Molecular Formula | C12H24O12 |
6-Methoxy-1-indanone, 99%, Thermo Scientific Chemicals
CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1
| PubChem CID | 334036 |
|---|---|
| CAS | 13623-25-1 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00021232 |
| SMILES | COC1=CC=C2CCC(=O)C2=C1 |
| Synonym | 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon |
| IUPAC Name | 6-methoxy-2,3-dihydroinden-1-one |
| InChI Key | UJGDLLGKMWVCPT-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
3-Bromo-4-heptanone, 98%
CAS: 42330-10-9 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.08 MDL Number: MFCD09757526 InChI Key: SFKVBRLKXVRUQW-UHFFFAOYNA-N Synonym: 3-bromo-4-heptanone,4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC Name: 3-bromoheptan-4-one SMILES: CCCC(=O)C(Br)CC
| PubChem CID | 11469593 |
|---|---|
| CAS | 42330-10-9 |
| Molecular Weight (g/mol) | 193.08 |
| MDL Number | MFCD09757526 |
| SMILES | CCCC(=O)C(Br)CC |
| Synonym | 3-bromo-4-heptanone,4-heptanone, 3-bromo |
| IUPAC Name | 3-bromoheptan-4-one |
| InChI Key | SFKVBRLKXVRUQW-UHFFFAOYNA-N |
| Molecular Formula | C7H13BrO |
7-Bromoisatin, 97%
CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O
| PubChem CID | 2302353 |
|---|---|
| CAS | 20780-74-9 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00774354 |
| SMILES | C1=CC2=C(C(=C1)Br)NC(=O)C2=O |
| Synonym | 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin |
| IUPAC Name | 7-bromo-1H-indole-2,3-dione |
| InChI Key | OCVKSIWBTJCXPV-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
4'-Methylacetophenone, 95%
CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1
| PubChem CID | 8500 |
|---|---|
| CAS | 122-00-9 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008751 |
| SMILES | CC(=O)C1=CC=C(C)C=C1 |
| Synonym | 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene |
| IUPAC Name | 1-(4-methylphenyl)ethanone |
| InChI Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
4-Hydroxy-3-methyl-2-butanone, tech 85%
CAS: 3393-64-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004739 InChI Key: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade PubChem CID: 18829 IUPAC Name: 4-hydroxy-3-methylbutan-2-one SMILES: CC(CO)C(=O)C
| PubChem CID | 18829 |
|---|---|
| CAS | 3393-64-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00004739 |
| SMILES | CC(CO)C(=O)C |
| Synonym | 4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade |
| IUPAC Name | 4-hydroxy-3-methylbutan-2-one |
| InChI Key | VVSRECWZBBJOTG-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
2-Bromo-2',4'-dichloroacetophenone, 95%
CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
| PubChem CID | 75828 |
|---|---|
| CAS | 2631-72-3 |
| Molecular Weight (g/mol) | 267.931 |
| MDL Number | MFCD00053005 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)CBr |
| Synonym | 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone |
| IUPAC Name | 2-bromo-1-(2,4-dichlorophenyl)ethanone |
| InChI Key | DASJDMQCPIDJIF-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrCl2O |
3,4-Hexanedione, 96%
CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC
| PubChem CID | 62539 |
|---|---|
| CAS | 4437-51-8 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00010237 |
| SMILES | CCC(=O)C(=O)CC |
| Synonym | 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd |
| IUPAC Name | hexane-3,4-dione |
| InChI Key | KVFQMAZOBTXCAZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Thermo Scientific Chemicals 2-Bromothiophene-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 1860-99-7 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL Number: MFCD09025880 InChI Key: MMEGVQIGIBCTHI-UHFFFAOYSA-N PubChem CID: 12245921 IUPAC Name: 2-bromothiophene-3-carbaldehyde SMILES: C1=CSC(=C1C=O)Br
| PubChem CID | 12245921 |
|---|---|
| CAS | 1860-99-7 |
| Molecular Weight (g/mol) | 191.042 |
| MDL Number | MFCD09025880 |
| SMILES | C1=CSC(=C1C=O)Br |
| IUPAC Name | 2-bromothiophene-3-carbaldehyde |
| InChI Key | MMEGVQIGIBCTHI-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |