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Compuestos de carbonilo

Compuestos orgánicos que contienen uno o más grupos funcionales de carbonilo (un átomo de carbono con un enlace doble a un átomo de oxígeno). Se incluyen compuestos con grupos funcionales que contienen un carbonilo en su estructura como cetonas, aldehídos y otros.
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1,081 – 1,095 de 2,060 resultados
1,081

Ácido 3-formiltiofeno-2-borónico, 97 %, Thermo Scientific Chemicals

CAS: 17303-83-2 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.962 Número MDL: MFCD01075679 Clave InChI: HYXMHAHVUFTVFZ-UHFFFAOYSA-N Sinónimo: 3-formylthiophen-2-yl boronic acid,3-formylthiophene-2-boronic acid,3-formyl-2-thienyl boronic acid,3-formyl-2-thiopheneboronic acid,3-formylthiophen-2-yl-2-boronic acid,3-formyl-2-thienylboronic acid,3-thiophenecarbaldehyde boronic acid,boronic acid, 3-formyl-2-thienyl,3-formylthiophen-2-boronic acid,boronic acid,b-3-formyl-2-thienyl PubChem CID: 2773429 Nombre IUPAC: ácido (3-formiltiofen-2-il)borónico SMILES: B(C1=C(C=CS1)C=O)(O)O

Sinónimo 3-formylthiophen-2-yl boronic acid,3-formylthiophene-2-boronic acid,3-formyl-2-thienyl boronic acid,3-formyl-2-thiopheneboronic acid,3-formylthiophen-2-yl-2-boronic acid,3-formyl-2-thienylboronic acid,3-thiophenecarbaldehyde boronic acid,boronic acid, 3-formyl-2-thienyl,3-formylthiophen-2-boronic acid,boronic acid,b-3-formyl-2-thienyl
Clave InChI HYXMHAHVUFTVFZ-UHFFFAOYSA-N
PubChem CID 2773429
Fórmula molecular C5H5BO3S
CAS 17303-83-2
Peso molecular (g/mol) 155.962
Número MDL MFCD01075679
SMILES B(C1=C(C=CS1)C=O)(O)O
Nombre IUPAC ácido (3-formiltiofen-2-il)borónico
1,082

Nonanofenona, 97 %, Thermo Scientific Chemicals

CAS: 6008-36-2 Fórmula molecular: C15H22O Peso molecular (g/mol): 218.34 Número MDL: MFCD00048965 Clave InChI: PFUPABFCHVRLLY-UHFFFAOYSA-N Sinónimo: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 Nombre IUPAC: 1-fenilnonan-1-ona SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

Sinónimo nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
Clave InChI PFUPABFCHVRLLY-UHFFFAOYSA-N
PubChem CID 80108
Fórmula molecular C15H22O
CAS 6008-36-2
Peso molecular (g/mol) 218.34
Número MDL MFCD00048965
SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC 1-fenilnonan-1-ona
1,083

3-Nonen-2-ona, 96 %, Thermo Scientific Chemicals

CAS: 14309-57-0 Fórmula molecular: C9H16O Peso molecular (g/mol): 140.23 Número MDL: MFCD00010241 Clave InChI: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Sinónimo: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 SMILES: CCCCC\C=C\C(C)=O

Sinónimo 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi
Clave InChI HDKLIZDXVUCLHQ-BQYQJAHWSA-N
PubChem CID 5317045
Fórmula molecular C9H16O
CAS 14309-57-0
Peso molecular (g/mol) 140.23
Número MDL MFCD00010241
SMILES CCCCC\C=C\C(C)=O
1,084

cis-4-Decenal, 95 %, Thermo Scientific Chemicals

CAS: 21662-09-9 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00007024 Clave InChI: CWRKZMLUDFBPAO-VOTSOKGWSA-N Sinónimo: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 Nombre IUPAC: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O

Sinónimo trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264
Clave InChI CWRKZMLUDFBPAO-VOTSOKGWSA-N
PubChem CID 5702654
Fórmula molecular C10H18O
CAS 21662-09-9
Peso molecular (g/mol) 154.253
Número MDL MFCD00007024
SMILES CCCCCC=CCCC=O
Nombre IUPAC (E)-dec-4-enal
1,085

2-Acetil-4-clorotiofeno, + 98 %, Thermo Scientific Chemicals

CAS: 34730-20-6 Fórmula molecular: C6H5ClOS Peso molecular (g/mol): 160.62 Número MDL: MFCD00082791 Clave InChI: FKESGQASARHBDC-UHFFFAOYSA-N PubChem CID: 11105655 Nombre IUPAC: 1-(4-clorotiofen-2-il)etanona SMILES: CC(=O)C1=CC(Cl)=CS1

Clave InChI FKESGQASARHBDC-UHFFFAOYSA-N
PubChem CID 11105655
Fórmula molecular C6H5ClOS
CAS 34730-20-6
Peso molecular (g/mol) 160.62
Número MDL MFCD00082791
SMILES CC(=O)C1=CC(Cl)=CS1
Nombre IUPAC 1-(4-clorotiofen-2-il)etanona
1,086

5-Metil-1-fenil-1H-pirazol-4-carbaldehído, 97 %, Thermo Scientific™

CAS: 98700-50-6 Fórmula molecular: C11H10N2O Peso molecular (g/mol): 186.214 Clave InChI: IIEFFVFWBUGUTI-UHFFFAOYSA-N PubChem CID: 2776437 Nombre IUPAC: 5-metil-1-fenilpirazol-4-carbaldehído SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O

Clave InChI IIEFFVFWBUGUTI-UHFFFAOYSA-N
PubChem CID 2776437
Fórmula molecular C11H10N2O
CAS 98700-50-6
Peso molecular (g/mol) 186.214
SMILES CC1=C(C=NN1C2=CC=CC=C2)C=O
Nombre IUPAC 5-metil-1-fenilpirazol-4-carbaldehído
1,087

4-Bromo-1-indanona, 97 %, Thermo Scientific Chemicals

CAS: 15115-60-3 Fórmula molecular: C9H7BrO Peso molecular (g/mol): 211.06 Número MDL: MFCD01719772 Clave InChI: UVVYFYLSZIMKMC-UHFFFAOYSA-N Sinónimo: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 Nombre IUPAC: 4-bromo-2,3-dihidroinden-1-ona SMILES: BrC1=CC=CC2=C1CCC2=O

Sinónimo 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
Clave InChI UVVYFYLSZIMKMC-UHFFFAOYSA-N
PubChem CID 98713
Fórmula molecular C9H7BrO
CAS 15115-60-3
Peso molecular (g/mol) 211.06
Número MDL MFCD01719772
SMILES BrC1=CC=CC2=C1CCC2=O
Nombre IUPAC 4-bromo-2,3-dihidroinden-1-ona
1,088

4-hidroxi-3,5-diyodobenzaldehído, + 98 %, Thermo Scientific Chemicals

CAS: 1948-40-9 Fórmula molecular: C7H4I2O2 Peso molecular (g/mol): 373.92 Número MDL: MFCD00014670 Clave InChI: WHLUEIMENHLCMY-UHFFFAOYSA-N Sinónimo: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo PubChem CID: 74760 Nombre IUPAC: 4-hidroxi-3,5-diyodobenzaldehído SMILES: OC1=C(I)C=C(C=O)C=C1I

Sinónimo 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
Clave InChI WHLUEIMENHLCMY-UHFFFAOYSA-N
PubChem CID 74760
Fórmula molecular C7H4I2O2
CAS 1948-40-9
Peso molecular (g/mol) 373.92
Número MDL MFCD00014670
SMILES OC1=C(I)C=C(C=O)C=C1I
Nombre IUPAC 4-hidroxi-3,5-diyodobenzaldehído
1,089

4'-(Metiltio)acetofenona, 99 %, Thermo Scientific Chemicals

CAS: 1778-09-2 Fórmula molecular: C9H10OS Peso molecular (g/mol): 166.24 Número MDL: MFCD00039835 Clave InChI: JECUZQLBQKNEMW-UHFFFAOYSA-N Sinónimo: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 Nombre IUPAC: 1-(4-metilsulfanilfenil)etanona SMILES: CSC1=CC=C(C=C1)C(C)=O

Sinónimo 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone
Clave InChI JECUZQLBQKNEMW-UHFFFAOYSA-N
PubChem CID 74501
Fórmula molecular C9H10OS
CAS 1778-09-2
Peso molecular (g/mol) 166.24
Número MDL MFCD00039835
SMILES CSC1=CC=C(C=C1)C(C)=O
Nombre IUPAC 1-(4-metilsulfanilfenil)etanona
1,090

5-Etil-2-furaldehído, 98 %, Thermo Scientific Chemicals

CAS: 23074-10-4 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00030605 Clave InChI: XADGZBXFWQHBDB-UHFFFAOYSA-N PubChem CID: 89989 Nombre IUPAC: 5-etilfurano-2-carbaldehído SMILES: CCC1=CC=C(O1)C=O

Clave InChI XADGZBXFWQHBDB-UHFFFAOYSA-N
PubChem CID 89989
Fórmula molecular C7H8O2
CAS 23074-10-4
Peso molecular (g/mol) 124.14
Número MDL MFCD00030605
SMILES CCC1=CC=C(O1)C=O
Nombre IUPAC 5-etilfurano-2-carbaldehído
1,091

p-Nitroacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 100-19-6 Fórmula molecular: C8H7NO3 Peso molecular (g/mol): 165.15 Número MDL: MFCD00007355 Clave InChI: YQYGPGKTNQNXMH-UHFFFAOYSA-N Sinónimo: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 Nombre IUPAC: 1-(4-nitrofenil)etanona SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Sinónimo p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
Clave InChI YQYGPGKTNQNXMH-UHFFFAOYSA-N
PubChem CID 7487
Fórmula molecular C8H7NO3
CAS 100-19-6
ChEBI CHEBI:28735
Peso molecular (g/mol) 165.15
Número MDL MFCD00007355
SMILES CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-(4-nitrofenil)etanona
1,092

4'-Cloro-2'-hidroxiacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 6921-66-0 Fórmula molecular: C8H7ClO2 Peso molecular (g/mol): 170.59 Clave InChI: QCVSDCHNBNFJDQ-UHFFFAOYSA-N Sinónimo: 1-4-chloro-2-hydroxyphenyl ethanone,4'-chloro-2'-hydroxyacetophenone,4-chloro-2-hydroxyacetophenone,1-4-chloro-2-hydroxyphenyl ethan-1-one,2'-hydroxy-4'-chloroacetophenone,1-4-chloro-2-hydroxy-phenyl ethanone,ethanone, 1-4-chloro-2-hydroxyphenyl,4'-chloro-2'-hydroxy-acetophenone,ethanone,1-4-chloro-2-hydroxyphenyl PubChem CID: 1051513 Nombre IUPAC: 1-(4-cloro-2-hidroxifenil)etanona SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O

Sinónimo 1-4-chloro-2-hydroxyphenyl ethanone,4'-chloro-2'-hydroxyacetophenone,4-chloro-2-hydroxyacetophenone,1-4-chloro-2-hydroxyphenyl ethan-1-one,2'-hydroxy-4'-chloroacetophenone,1-4-chloro-2-hydroxy-phenyl ethanone,ethanone, 1-4-chloro-2-hydroxyphenyl,4'-chloro-2'-hydroxy-acetophenone,ethanone,1-4-chloro-2-hydroxyphenyl
Clave InChI QCVSDCHNBNFJDQ-UHFFFAOYSA-N
PubChem CID 1051513
Fórmula molecular C8H7ClO2
CAS 6921-66-0
Peso molecular (g/mol) 170.59
SMILES CC(=O)C1=C(C=C(C=C1)Cl)O
Nombre IUPAC 1-(4-cloro-2-hidroxifenil)etanona
1,093

2-Bromo-2'-metoxiacetofenona, 98 %, Thermo Scientific Chemicals

CAS: 31949-21-0 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.073 Número MDL: MFCD00000196 Clave InChI: GKNCPTLOPRDYMH-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole PubChem CID: 123440 Nombre IUPAC: 2-bromo-1-(2-metoxifenil)etanona SMILES: COC1=CC=CC=C1C(=O)CBr

Sinónimo 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole
Clave InChI GKNCPTLOPRDYMH-UHFFFAOYSA-N
PubChem CID 123440
Fórmula molecular C9H9BrO2
CAS 31949-21-0
Peso molecular (g/mol) 229.073
Número MDL MFCD00000196
SMILES COC1=CC=CC=C1C(=O)CBr
Nombre IUPAC 2-bromo-1-(2-metoxifenil)etanona
1,094

Terc-butilmalonato de dietilo, 97 %, Thermo Scientific Chemicals

CAS: 759-24-0 Fórmula molecular: C11H20O4 Peso molecular (g/mol): 216.28 Número MDL: MFCD00009152 Clave InChI: RJNICNBRGVKNSR-UHFFFAOYSA-N Sinónimo: diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate PubChem CID: 69798 Nombre IUPAC: 2-terc-butilpropanedioato de dietilo SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C

Sinónimo diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate
Clave InChI RJNICNBRGVKNSR-UHFFFAOYSA-N
PubChem CID 69798
Fórmula molecular C11H20O4
CAS 759-24-0
Peso molecular (g/mol) 216.28
Número MDL MFCD00009152
SMILES CCOC(=O)C(C(=O)OCC)C(C)(C)C
Nombre IUPAC 2-terc-butilpropanedioato de dietilo
1,095

6-Metil-3,5-heptadien-2-ona, 97 %, Thermo Scientific Chemicals

CAS: 1604-28-0 Fórmula molecular: C8H12O Peso molecular (g/mol): 124.183 Número MDL: MFCD00043647 Clave InChI: KSKXSFZGARKWOW-GQCTYLIASA-N Sinónimo: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 Nombre IUPAC: (3E)-6-metilhepta-3,5-dien-2-ona SMILES: CC(=CC=CC(=O)C)C

Sinónimo 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
Clave InChI KSKXSFZGARKWOW-GQCTYLIASA-N
PubChem CID 5370101
Fórmula molecular C8H12O
CAS 1604-28-0
Peso molecular (g/mol) 124.183
Número MDL MFCD00043647
SMILES CC(=CC=CC(=O)C)C
Nombre IUPAC (3E)-6-metilhepta-3,5-dien-2-ona