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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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1 – 15 of 2,353 results
1

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

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

PubChem CID 2795471
CAS 38002-88-9
Molecular Weight (g/mol) 176.22
MDL Number MFCD04115387
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym 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
InChI Key HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula C11H12O2
2
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D-(+)-Maltose Monohydrate, Fisher BioReagents

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
3

Butyroin, 97%

CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(O)C(=O)CCC

PubChem CID 219794
CAS 496-77-5
Molecular Weight (g/mol) 144.21
MDL Number MFCD00021928
SMILES CCCC(O)C(=O)CCC
Synonym butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone
IUPAC Name 5-hydroxyoctan-4-one
InChI Key BVEYJWQCMOVMAR-UHFFFAOYNA-N
Molecular Formula C8H16O2
4

3-Hydroxy-3-methyl-2-butanone, 92%

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

PubChem CID 8261
CAS 115-22-0
Molecular Weight (g/mol) 102.13
MDL Number MFCD00004460
SMILES CC(=O)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
Molecular Formula C5H10O2
5

3-Hydroxy-3-methyl-2-butanone, 90+%

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

PubChem CID 8261
CAS 115-22-0
Molecular Weight (g/mol) 102.133
MDL Number MFCD00004460
SMILES CC(=O)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
Molecular Formula C5H10O2
6

Hydrindantin dihydrate, 96%

CAS: 5950-69-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.29 MDL Number: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonym: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC Name: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

PubChem CID 6560392
CAS 5950-69-6
Molecular Weight (g/mol) 358.29
MDL Number MFCD00149242
SMILES C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Synonym 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
IUPAC Name (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
InChI Key QHVADKNWNMILPQ-HOTGVXAUSA-N
Molecular Formula C18H14O8
7

4-Aminopyridine-3-carboxaldehyde, 95%

CAS: 42373-30-8 Molecular Formula: C6H7N2O Molecular Weight (g/mol): 123.13 MDL Number: MFCD04038972 InChI Key: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC Name: 4-aminopyridine-3-carbaldehyde SMILES: NC1=CC=[NH+]C=C1C=O

PubChem CID 2761033
CAS 42373-30-8
Molecular Weight (g/mol) 123.13
MDL Number MFCD04038972
SMILES NC1=CC=[NH+]C=C1C=O
Synonym 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
IUPAC Name 4-aminopyridine-3-carbaldehyde
InChI Key GTPZHMGXKZIHKW-UHFFFAOYSA-O
Molecular Formula C6H7N2O
8

Ethyl 4-formylpyrrole-2-carboxylate, 96%

CAS: 7126-57-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD04122505 InChI Key: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonym: ethyl 4-formylpyrrole-2-carboxylate,4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester,1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester,acmc-20akyk,pubchem14845,ethyl4-formyl-1h-pyrrole-2-carboxylate,ethyl 4-methanoyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem CID: 321486 IUPAC Name: ethyl 4-formyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)C=O

PubChem CID 321486
CAS 7126-57-0
Molecular Weight (g/mol) 167.164
MDL Number MFCD04122505
SMILES CCOC(=O)C1=CC(=CN1)C=O
Synonym ethyl 4-formylpyrrole-2-carboxylate,4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester,1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester,acmc-20akyk,pubchem14845,ethyl4-formyl-1h-pyrrole-2-carboxylate,ethyl 4-methanoyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester
IUPAC Name ethyl 4-formyl-1H-pyrrole-2-carboxylate
InChI Key WVSAWXIWWNJTAV-UHFFFAOYSA-N
Molecular Formula C8H9NO3
9

5-Bromo-2-furaldehyde, 98%, stab. with 2% ethanol

CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O

PubChem CID 600328
CAS 1899-24-7
Molecular Weight (g/mol) 174.98
MDL Number MFCD00159501
SMILES BrC1=CC=C(O1)C=O
Synonym 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural
IUPAC Name 5-bromofuran-2-carbaldehyde
InChI Key WJTFHWXMITZNHS-UHFFFAOYSA-N
Molecular Formula C5H3BrO2
10

2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals

CAS: 7162-59-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00014131 InChI Key: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC Name: 2-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=CC=C1C=O

PubChem CID 138951
CAS 7162-59-6
Molecular Weight (g/mol) 206.29
MDL Number MFCD00014131
SMILES CCCCCCOC1=CC=CC=C1C=O
Synonym o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,
IUPAC Name 2-hexoxybenzaldehyde
InChI Key IFOIDROUJIGQAV-UHFFFAOYSA-N
Molecular Formula C13H18O2
11

2,3-Dimethoxybenzaldehyde, 98+%

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

PubChem CID 66581
CAS 86-51-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003309
SMILES COC1=CC=CC(=C1OC)C=O
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
IUPAC Name 2,3-dimethoxybenzaldehyde
InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
12

5-Methylfurfural, 98+%

CAS: 620-02-0 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O

PubChem CID 12097
CAS 620-02-0
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:2091
MDL Number MFCD00003232
SMILES CC1=CC=C(O1)C=O
Synonym 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
IUPAC Name 5-methylfuran-2-carbaldehyde
InChI Key OUDFNZMQXZILJD-UHFFFAOYSA-N
Molecular Formula C6H6O2
13

6-Methylindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 4771-49-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00049347 InChI Key: LZERQSJGPXFAKB-UHFFFAOYSA-N Synonym: 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde PubChem CID: 4777902 IUPAC Name: 6-methyl-1H-indole-3-carbaldehyde SMILES: CC1=CC=C2C(NC=C2C=O)=C1

PubChem CID 4777902
CAS 4771-49-7
Molecular Weight (g/mol) 159.19
MDL Number MFCD00049347
SMILES CC1=CC=C2C(NC=C2C=O)=C1
Synonym 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde
IUPAC Name 6-methyl-1H-indole-3-carbaldehyde
InChI Key LZERQSJGPXFAKB-UHFFFAOYSA-N
Molecular Formula C10H9NO
14

6-Fluoroindole-3-carboxaldehyde, 98%

CAS: 2795-41-7 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00069703 InChI Key: CWCYUOSLRVAKQZ-UHFFFAOYSA-N Synonym: 6-fluoroindole-3-carboxaldehyde,6-fluoroindole-3-carbaldehyde,6-fluoroindole-3-aldehyde,6-fluoro-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 6-fluoro,1h-6-fluoroindole-3-carboxaldehyde,pubchem7269,ksc495g4p,6-fluoro-3-formyl-1h-indole,6-fluorooindole-3-carboxaldehyde PubChem CID: 262903 IUPAC Name: 6-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2C(NC=C2C=O)=C1

PubChem CID 262903
CAS 2795-41-7
Molecular Weight (g/mol) 163.15
MDL Number MFCD00069703
SMILES FC1=CC=C2C(NC=C2C=O)=C1
Synonym 6-fluoroindole-3-carboxaldehyde,6-fluoroindole-3-carbaldehyde,6-fluoroindole-3-aldehyde,6-fluoro-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 6-fluoro,1h-6-fluoroindole-3-carboxaldehyde,pubchem7269,ksc495g4p,6-fluoro-3-formyl-1h-indole,6-fluorooindole-3-carboxaldehyde
IUPAC Name 6-fluoro-1H-indole-3-carbaldehyde
InChI Key CWCYUOSLRVAKQZ-UHFFFAOYSA-N
Molecular Formula C9H6FNO
15

3-[(Benzyloxycarbonyl)amino]propionaldehyde, 95%

CAS: 65564-05-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD05664298 InChI Key: PQMOZOQTXKMYSK-UHFFFAOYSA-N Synonym: benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 PubChem CID: 10398106 IUPAC Name: benzyl N-(3-oxopropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCC=O

PubChem CID 10398106
CAS 65564-05-8
Molecular Weight (g/mol) 207.23
MDL Number MFCD05664298
SMILES C1=CC=C(C=C1)COC(=O)NCCC=O
Synonym benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633
IUPAC Name benzyl N-(3-oxopropyl)carbamate
InChI Key PQMOZOQTXKMYSK-UHFFFAOYSA-N
Molecular Formula C11H13NO3