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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,365)
Complex Aldehydes (1,274)
Dicarbonyl Compounds (329)
Alpha beta-unsaturated carbonyl compounds (302)
Acyloins (31)

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1 – 15 de 2,225 résultats
1

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
2
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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

Poids moléculaire (g/mol) 360.31
Synonyme 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
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
3

2'-Amino-4',5'-dimethoxyacetophenone, 98%

CAS: 4101-30-8 Formule moléculaire: C10H13NO3 Poids moléculaire (g/mol): 195.218 Numéro MDL: MFCD00016646 Clé InChI: KGKWXEGYKGTMAK-UHFFFAOYSA-N Synonyme: 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline CID PubChem: 602085 Nom IUPAC: 1-(2-amino-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1N)OC)OC

Poids moléculaire (g/mol) 195.218
Synonyme 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline
Numéro MDL MFCD00016646
CAS 4101-30-8
CID PubChem 602085
Nom IUPAC 1-(2-amino-4,5-dimethoxyphenyl)ethanone
Clé InChI KGKWXEGYKGTMAK-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(=C(C=C1N)OC)OC
Formule moléculaire C10H13NO3
4

1,1-Dibromo-3,3,3-trifluoroacetone, 95%

CAS: 431-67-4 Formule moléculaire: C3HBr2F3O Poids moléculaire (g/mol): 269.843 Numéro MDL: MFCD00041362 Clé InChI: HEPPAPZASXFWTB-UHFFFAOYSA-N Synonyme: 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone CID PubChem: 550523 Nom IUPAC: 3,3-dibromo-1,1,1-trifluoropropan-2-one SMILES: C(C(=O)C(F)(F)F)(Br)Br

Poids moléculaire (g/mol) 269.843
Synonyme 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone
Numéro MDL MFCD00041362
CAS 431-67-4
CID PubChem 550523
Nom IUPAC 3,3-dibromo-1,1,1-trifluoropropan-2-one
Clé InChI HEPPAPZASXFWTB-UHFFFAOYSA-N
SMILES C(C(=O)C(F)(F)F)(Br)Br
Formule moléculaire C3HBr2F3O
5

6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, 97%

CAS: 6272-26-0 Formule moléculaire: C8H6O3 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00068174 Clé InChI: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonyme: 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one CID PubChem: 235717 Nom IUPAC: 6-hydroxy-2,3-dihydro-1-benzofuran-3-one SMILES: OC1=CC=C2C(=O)COC2=C1

Poids moléculaire (g/mol) 150.13
Synonyme 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one
Numéro MDL MFCD00068174
CAS 6272-26-0
CID PubChem 235717
Nom IUPAC 6-hydroxy-2,3-dihydro-1-benzofuran-3-one
Clé InChI GBDMODVZBPFQKI-UHFFFAOYSA-N
SMILES OC1=CC=C2C(=O)COC2=C1
Formule moléculaire C8H6O3
6

5-Methoxy-1-indanone, 98%

CAS: 5111-70-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00003789 Clé InChI: QOPRWBRNMPANKN-UHFFFAOYSA-N Synonyme: 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane CID PubChem: 78787 Nom IUPAC: 5-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CC2

Poids moléculaire (g/mol) 162.188
Synonyme 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane
Numéro MDL MFCD00003789
CAS 5111-70-6
CID PubChem 78787
Nom IUPAC 5-methoxy-2,3-dihydroinden-1-one
Clé InChI QOPRWBRNMPANKN-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)CC2
Formule moléculaire C10H10O2
7

1-Hydroxycyclohexyl phenyl ketone, 98%, Thermo Scientific Chemicals

CAS: 947-19-3 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00059561 Clé InChI: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonyme: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone CID PubChem: 70355 Nom IUPAC: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

Poids moléculaire (g/mol) 204.269
Synonyme 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
Numéro MDL MFCD00059561
CAS 947-19-3
CID PubChem 70355
Nom IUPAC (1-hydroxycyclohexyl)-phenylmethanone
Clé InChI QNODIIQQMGDSEF-UHFFFAOYSA-N
SMILES C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Formule moléculaire C13H16O2
8

4-Hydroxy-2-butanone, 95%

CAS: 590-90-9 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00059005 Clé InChI: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonyme: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone CID PubChem: 111509 ChEBI: CHEBI:41268 Nom IUPAC: 4-hydroxybutan-2-one SMILES: CC(=O)CCO

Poids moléculaire (g/mol) 88.106
Synonyme 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone
Numéro MDL MFCD00059005
CAS 590-90-9
CID PubChem 111509
ChEBI CHEBI:41268
Nom IUPAC 4-hydroxybutan-2-one
Clé InChI LVSQXDHWDCMMRJ-UHFFFAOYSA-N
SMILES CC(=O)CCO
Formule moléculaire C4H8O2
9

3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Formule moléculaire: C16H14O4 Poids moléculaire (g/mol): 270.284 Numéro MDL: MFCD00038221 Clé InChI: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonyme: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 CID PubChem: 123493 Nom IUPAC: 1,2-bis(3-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

Poids moléculaire (g/mol) 270.284
Synonyme 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22
Numéro MDL MFCD00038221
CAS 40101-17-5
CID PubChem 123493
Nom IUPAC 1,2-bis(3-methoxyphenyl)ethane-1,2-dione
Clé InChI PJGXOGKIVAJFTE-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
Formule moléculaire C16H14O4
10

Hexafluoroacetone trihydrate, 98%

CAS: 34202-69-2 Formule moléculaire: C3H6F6O4 Poids moléculaire (g/mol): 220.067 Numéro MDL: MFCD00149061 Clé InChI: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonyme: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate CID PubChem: 36719 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

Poids moléculaire (g/mol) 220.067
Synonyme hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
Numéro MDL MFCD00149061
CAS 34202-69-2
CID PubChem 36719
Nom IUPAC 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
Clé InChI SNZAEUWCEHDROX-UHFFFAOYSA-N
SMILES C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Formule moléculaire C3H6F6O4
11

4-(Trifluoroacetyl)toluene, 97%

CAS: 394-59-2 Formule moléculaire: C9H7F3O Poids moléculaire (g/mol): 188.149 Numéro MDL: MFCD00052338 Clé InChI: DYILUJUELMWXAL-UHFFFAOYSA-N Synonyme: 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m CID PubChem: 136237 Nom IUPAC: 2,2,2-trifluoro-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C(F)(F)F

Poids moléculaire (g/mol) 188.149
Synonyme 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m
Numéro MDL MFCD00052338
CAS 394-59-2
CID PubChem 136237
Nom IUPAC 2,2,2-trifluoro-1-(4-methylphenyl)ethanone
Clé InChI DYILUJUELMWXAL-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)C(F)(F)F
Formule moléculaire C9H7F3O
12

4-Pentenal, 96%

CAS: 2100-17-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00151841 Clé InChI: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonyme: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa CID PubChem: 16418 Nom IUPAC: pent-4-enal SMILES: C=CCCC=O

Poids moléculaire (g/mol) 84.12
Synonyme 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
Numéro MDL MFCD00151841
CAS 2100-17-6
CID PubChem 16418
Nom IUPAC pent-4-enal
Clé InChI QUMSUJWRUHPEEJ-UHFFFAOYSA-N
SMILES C=CCCC=O
Formule moléculaire C5H8O
13

Quinoline-3-carboxaldehyde, 98+%

CAS: 13669-42-6 Formule moléculaire: C10H7NO Poids moléculaire (g/mol): 157.172 Numéro MDL: MFCD00006768 Clé InChI: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonyme: 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde CID PubChem: 83641 Nom IUPAC: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

Poids moléculaire (g/mol) 157.172
Synonyme 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde
Numéro MDL MFCD00006768
CAS 13669-42-6
CID PubChem 83641
Nom IUPAC quinoline-3-carbaldehyde
Clé InChI RYGIHSLRMNXWCN-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(C=N2)C=O
Formule moléculaire C10H7NO
14

Imidazole-2-carboxaldehyde, 97%

CAS: 10111-08-7 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003544 Clé InChI: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonyme: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole CID PubChem: 24955 Nom IUPAC: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

Poids moléculaire (g/mol) 96.09
Synonyme imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole
Numéro MDL MFCD00003544
CAS 10111-08-7
CID PubChem 24955
Nom IUPAC 1H-imidazole-2-carbaldehyde
Clé InChI XYHKNCXZYYTLRG-UHFFFAOYSA-N
SMILES O=CC1=NC=CN1
Formule moléculaire C4H4N2O
15

3-Chloro-2-butanone, 96%

CAS: 4091-39-8 Formule moléculaire: C4H7ClO Poids moléculaire (g/mol): 106.549 Numéro MDL: MFCD00000865 Clé InChI: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonyme: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on CID PubChem: 20026 Nom IUPAC: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

Poids moléculaire (g/mol) 106.549
Synonyme 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
Numéro MDL MFCD00000865
CAS 4091-39-8
CID PubChem 20026
Nom IUPAC 3-chlorobutan-2-one
Clé InChI OIMRLHCSLQUXLL-UHFFFAOYSA-N
SMILES CC(C(=O)C)Cl
Formule moléculaire C4H7ClO