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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.
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Complex Aldehydes (4,078)
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Alpha beta-unsaturated carbonyl compounds (547)
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961 – 975 of 6,672 results
961

2-n-Propoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 885278-12-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD06804561 InChI Key: CBTKKULPWZVYOL-UHFFFAOYSA-N Synonym: 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde PubChem CID: 42553137 IUPAC Name: 2-propoxypyridine-3-carbaldehyde SMILES: CCCOC1=C(C=O)C=CC=N1

PubChem CID 42553137
CAS 885278-12-6
Molecular Weight (g/mol) 165.19
MDL Number MFCD06804561
SMILES CCCOC1=C(C=O)C=CC=N1
Synonym 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde
IUPAC Name 2-propoxypyridine-3-carbaldehyde
InChI Key CBTKKULPWZVYOL-UHFFFAOYSA-N
Molecular Formula C9H11NO2
962

7-Methylindole-3-carboxaldehyde, 98%

CAS: 4771-50-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00047170 InChI Key: KTUFZHVVJBHGKZ-UHFFFAOYSA-N Synonym: 7-methylindole-3-carboxaldehyde,7-methylindole-3-carboxyaldehyde,3-formyl-7-methylindole,7-methylindole 3-carboxaldehyde,1h-indole-3-carboxaldehyde, 7-methyl,3-carboxaldehyde, 7-methylindole,7-methyl-1h-indole-3-carboxaldehyde,7-methylindole-3-carbaldehyde,pubchem8327,acmc-1ak55 PubChem CID: 260389 IUPAC Name: 7-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C2NC=C(C=O)C2=CC=C1

PubChem CID 260389
CAS 4771-50-0
Molecular Weight (g/mol) 159.19
MDL Number MFCD00047170
SMILES CC1=C2NC=C(C=O)C2=CC=C1
Synonym 7-methylindole-3-carboxaldehyde,7-methylindole-3-carboxyaldehyde,3-formyl-7-methylindole,7-methylindole 3-carboxaldehyde,1h-indole-3-carboxaldehyde, 7-methyl,3-carboxaldehyde, 7-methylindole,7-methyl-1h-indole-3-carboxaldehyde,7-methylindole-3-carbaldehyde,pubchem8327,acmc-1ak55
IUPAC Name 7-methyl-1H-indole-3-carbaldehyde
InChI Key KTUFZHVVJBHGKZ-UHFFFAOYSA-N
Molecular Formula C10H9NO
963

6-Fluoropyridine-3-carboxaldehyde, 95%

CAS: 677728-92-6 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.1 InChI Key: PZPNGWWKCSJKOS-UHFFFAOYSA-N Synonym: 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv PubChem CID: 16414246 IUPAC Name: 6-fluoropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)F

PubChem CID 16414246
CAS 677728-92-6
Molecular Weight (g/mol) 125.1
SMILES C1=CC(=NC=C1C=O)F
Synonym 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv
IUPAC Name 6-fluoropyridine-3-carbaldehyde
InChI Key PZPNGWWKCSJKOS-UHFFFAOYSA-N
Molecular Formula C6H4FNO
964

2-(Trifluoromethyl)pyridine-5-carboxaldehyde, 95%

CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1

PubChem CID 2777762
CAS 386704-12-7
Molecular Weight (g/mol) 175.11
MDL Number MFCD01862647
SMILES FC(F)(F)C1=NC=C(C=O)C=C1
Synonym 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866
IUPAC Name 6-(trifluoromethyl)pyridine-3-carbaldehyde
InChI Key MRPAGRCGPAXOGS-UHFFFAOYSA-N
Molecular Formula C7H4F3NO
965

5-Bromobenzo[b]furan-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 23145-16-6 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 InChI Key: UPEGFMDITWHVHV-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carbaldehyde,5-bromobenzo b furan-2-carbaldehyde,5-bromo-2-formylbenzofuran,5-bromo-2-benzofurancarboxaldehyde,5-bromo-1-benzofuran-2-carboxaldehyde,2-benzofurancarboxaldehyde,5-bromo,5-bromobenzo b furan-2-carboxaldehyde,pubchem10165,acmc-1cjl8,5-bromo-benzofuran-2-carbaldehyde PubChem CID: 2795535 IUPAC Name: 5-bromo-1-benzofuran-2-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C=C(O2)C=O

PubChem CID 2795535
CAS 23145-16-6
Molecular Weight (g/mol) 225.041
SMILES C1=CC2=C(C=C1Br)C=C(O2)C=O
Synonym 5-bromobenzofuran-2-carbaldehyde,5-bromobenzo b furan-2-carbaldehyde,5-bromo-2-formylbenzofuran,5-bromo-2-benzofurancarboxaldehyde,5-bromo-1-benzofuran-2-carboxaldehyde,2-benzofurancarboxaldehyde,5-bromo,5-bromobenzo b furan-2-carboxaldehyde,pubchem10165,acmc-1cjl8,5-bromo-benzofuran-2-carbaldehyde
IUPAC Name 5-bromo-1-benzofuran-2-carbaldehyde
InChI Key UPEGFMDITWHVHV-UHFFFAOYSA-N
Molecular Formula C9H5BrO2
966

2-Methyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O

PubChem CID 12735590
CAS 5612-67-9
Molecular Weight (g/mol) 110.112
MDL Number MFCD09702375
SMILES CC1=C(C=CO1)C=O
Synonym 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde
IUPAC Name 2-methylfuran-3-carbaldehyde
InChI Key WBFUBNWKSDINIX-UHFFFAOYSA-N
Molecular Formula C6H6O2
967

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure

CAS: 6363-53-7 Molecular Formula: C12H22O11·H2O Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 C12H22O11·H2O
968

5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%

CAS: 22934-51-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O

PubChem CID 1713887
CAS 22934-51-6
Molecular Weight (g/mol) 192.21
MDL Number MFCD06408022
SMILES COC1=C(C(=CC(=C1)CC=C)C=O)O
Synonym 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde
IUPAC Name 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
InChI Key FDHXEIOBIOVBEN-UHFFFAOYSA-N
Molecular Formula C11H12O3
969

D-(+)-Maltose monohydrate, 95 to 98%, 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
970

2-Formylthiophene-3-boronic acid, 97%

CAS: 4347-31-3 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD01075678 InChI Key: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid PubChem CID: 2773426 IUPAC Name: (2-formylthiophen-3-yl)boronic acid SMILES: OB(O)C1=C(SC=C1)C=O

PubChem CID 2773426
CAS 4347-31-3
Molecular Weight (g/mol) 155.96
MDL Number MFCD01075678
SMILES OB(O)C1=C(SC=C1)C=O
Synonym 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid
IUPAC Name (2-formylthiophen-3-yl)boronic acid
InChI Key BBENFHSYKBYWJX-UHFFFAOYSA-N
Molecular Formula C5H5BO3S
971

4-Benzyloxyindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 7042-71-9 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.29 MDL Number: MFCD00152002 InChI Key: WURDDLFAUSUSLT-UHFFFAOYSA-N Synonym: 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde PubChem CID: 7015846 IUPAC Name: 4-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12

PubChem CID 7015846
CAS 7042-71-9
Molecular Weight (g/mol) 251.29
MDL Number MFCD00152002
SMILES O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12
Synonym 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde
IUPAC Name 4-phenylmethoxy-1H-indole-3-carbaldehyde
InChI Key WURDDLFAUSUSLT-UHFFFAOYSA-N
Molecular Formula C16H13NO2
972

4-Hydroxy-3,5-diiodobenzaldehyde, 98+%

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

PubChem CID 74760
CAS 1948-40-9
Molecular Weight (g/mol) 373.92
MDL Number MFCD00014670
SMILES OC1=C(I)C=C(C=O)C=C1I
Synonym 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
IUPAC Name 4-hydroxy-3,5-diiodobenzaldehyde
InChI Key WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula C7H4I2O2
973

3-Phenylpropionaldehyde, 94.9%, MP Biomedicals™

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

PubChem CID 7707
CAS 104-53-0
Molecular Weight (g/mol) 134.178
SMILES C1=CC=C(C=C1)CCC=O
Synonym benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
IUPAC Name 3-phenylpropanal
InChI Key YGCZTXZTJXYWCO-UHFFFAOYSA-N
Molecular Formula C9H10O
974

6-Bromoindole-3-carboxaldehyde, 95%

CAS: 17826-04-9 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00792689 InChI Key: WCCLQCBKBPTODV-UHFFFAOYSA-N Synonym: 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa PubChem CID: 2794830 IUPAC Name: 6-bromo-1H-indole-3-carbaldehyde SMILES: BrC1=CC=C2C(NC=C2C=O)=C1

PubChem CID 2794830
CAS 17826-04-9
Molecular Weight (g/mol) 224.06
MDL Number MFCD00792689
SMILES BrC1=CC=C2C(NC=C2C=O)=C1
Synonym 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa
IUPAC Name 6-bromo-1H-indole-3-carbaldehyde
InChI Key WCCLQCBKBPTODV-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
975

5-Bromoindole-3-carboxaldehyde, 97%

CAS: 877-03-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.05 MDL Number: MFCD00152016 InChI Key: PEENKJZANBYXNB-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj PubChem CID: 70137 IUPAC Name: 5-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=O

PubChem CID 70137
CAS 877-03-2
Molecular Weight (g/mol) 224.05
MDL Number MFCD00152016
SMILES C1=CC2=C(C=C1Br)C(=CN2)C=O
Synonym 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj
IUPAC Name 5-bromo-1H-indole-3-carbaldehyde
InChI Key PEENKJZANBYXNB-UHFFFAOYSA-N
Molecular Formula C9H6BrNO