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Organooxygen compounds

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1,036 – 1,050 of 14,262 results
1,036

3,5-Dihydroxybenzaldehyde, 98%

CAS: 26153-38-8 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00016611 InChI Key: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde PubChem CID: 94365 ChEBI: CHEBI:50204 IUPAC Name: 3,5-dihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1

PubChem CID 94365
CAS 26153-38-8
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50204
MDL Number MFCD00016611
SMILES OC1=CC(C=O)=CC(O)=C1
Synonym benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
IUPAC Name 3,5-dihydroxybenzaldehyde
InChI Key HAQLHRYUDBKTJG-UHFFFAOYSA-N
Molecular Formula C7H6O3
1,037

5-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00003234 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

PubChem CID 237332
CAS 67-47-0
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:412516
MDL Number MFCD00003234
SMILES C1=C(OC(=C1)C=O)CO
Synonym 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
IUPAC Name 5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key NOEGNKMFWQHSLB-UHFFFAOYSA-N
Molecular Formula C6H6O3
1,038

3,5-Dimethyl-1H-pyrrole-2-carbaldehyde, ≥95%, Thermo Scientific™

CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C

PubChem CID 270465
CAS 2199-58-8
Molecular Weight (g/mol) 123.155
MDL Number MFCD00111522
SMILES CC1=CC(=C(N1)C=O)C
Synonym 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
IUPAC Name 3,5-dimethyl-1H-pyrrole-2-carbaldehyde
InChI Key RDFZYUOHJBXMJA-UHFFFAOYSA-N
Molecular Formula C7H9NO
1,039

Methyl 3-formylbenzoate, 98%

CAS: 52178-50-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00189379 InChI Key: UVSBCUAQEZINCQ-UHFFFAOYSA-N Synonym: 3-carbomethoxybenzaldehyde,methyl m-formylbenzoate,benzoic acid, 3-formyl-, methyl ester,3-formylbenzoic acid methyl ester,methyl-3-formylbenzoate,pubchem12631,m-carbomethoxybenzaldehyde,methyl 3-formyl-benzoate,methyl 3-methanoylbenzoate,acmc-1am8j PubChem CID: 639145 IUPAC Name: methyl 3-formylbenzoate SMILES: COC(=O)C1=CC=CC(=C1)C=O

PubChem CID 639145
CAS 52178-50-4
Molecular Weight (g/mol) 164.2
MDL Number MFCD00189379
SMILES COC(=O)C1=CC=CC(=C1)C=O
Synonym 3-carbomethoxybenzaldehyde,methyl m-formylbenzoate,benzoic acid, 3-formyl-, methyl ester,3-formylbenzoic acid methyl ester,methyl-3-formylbenzoate,pubchem12631,m-carbomethoxybenzaldehyde,methyl 3-formyl-benzoate,methyl 3-methanoylbenzoate,acmc-1am8j
IUPAC Name methyl 3-formylbenzoate
InChI Key UVSBCUAQEZINCQ-UHFFFAOYSA-N
Molecular Formula C9H8O3
1,040

1-Benzofuran-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 10035-16-2 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonym: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O

PubChem CID 2773875
CAS 10035-16-2
Molecular Weight (g/mol) 146.145
MDL Number MFCD03411182
SMILES C1=CC2=C(C=CO2)C=C1C=O
Synonym benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde
IUPAC Name 1-benzofuran-5-carbaldehyde
InChI Key LLLBDLDNTMMZHL-UHFFFAOYSA-N
Molecular Formula C9H6O2
1,042

Methylglyoxal, MP Biomedicals™

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

PubChem CID 880
CAS 78-98-8
Molecular Weight (g/mol) 72.06
ChEBI CHEBI:17158
MDL Number MFCD00006960
SMILES CC(=O)C=O
Synonym methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
IUPAC Name 2-oxopropanal
InChI Key AIJULSRZWUXGPQ-UHFFFAOYSA-N
Molecular Formula C3H4O2
1,043

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
1,044

6-Chloropyridine-2-carboxaldehyde, 97%

CAS: 54087-03-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD09832941 InChI Key: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC Name: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O

PubChem CID 10796848
CAS 54087-03-5
Molecular Weight (g/mol) 141.554
MDL Number MFCD09832941
SMILES C1=CC(=NC(=C1)Cl)C=O
Synonym 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde
IUPAC Name 6-chloropyridine-2-carbaldehyde
InChI Key XTRLIKXVRGWTKW-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,045

Quinoline-3-carboxaldehyde, 98+%

CAS: 13669-42-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00006768 InChI Key: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 83641 IUPAC Name: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

PubChem CID 83641
CAS 13669-42-6
Molecular Weight (g/mol) 157.172
MDL Number MFCD00006768
SMILES C1=CC=C2C(=C1)C=C(C=N2)C=O
Synonym 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
IUPAC Name quinoline-3-carbaldehyde
InChI Key RYGIHSLRMNXWCN-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,046

trans-2,cis-6-Nonadienal, 90+% (major isomer), remainder mainly trans,trans-isomer

CAS: 557-48-2 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00007009 InChI Key: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC Name: (2E,6Z)-nona-2,6-dienal SMILES: CCC=CCCC=CC=O

PubChem CID 643731
CAS 557-48-2
Molecular Weight (g/mol) 138.21
ChEBI CHEBI:7610
MDL Number MFCD00007009
SMILES CCC=CCCC=CC=O
Synonym trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal
IUPAC Name (2E,6Z)-nona-2,6-dienal
InChI Key HZYHMHHBBBSGHB-ODYTWBPASA-N
Molecular Formula C9H14O
1,047

6-Methoxy-3-pyridinecarboxaldehyde, 97%

CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

PubChem CID 3364576
CAS 65873-72-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD02683446
SMILES COC1=CC=C(C=O)C=N1
Synonym 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
IUPAC Name 6-methoxypyridine-3-carbaldehyde
InChI Key CTAIEPPAOULMFY-UHFFFAOYSA-N
Molecular Formula C7H7NO2
1,048

trans,trans-2,4-Undecadienal, 90+%, remainder mainly trans,cis isomer

CAS: 30361-29-6 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.264 MDL Number: MFCD00014677 InChI Key: UVIUIIFPIWRILL-XBLVEGMJSA-N Synonym: 2,4-undecadienal,2e,4e-undeca-2,4-dienal,undeca-2,4-dien-1-al,trans,trans-2,4-undecadien-1-al,2,4-undecadienal, 2e,4e,2,4-trans,trans-undecadienal,unii-7l26s7bw06,2,4-undecadienal, e,e,trans,trans-2,4-undecadienal,e,e-2,4-undecadien-1-al PubChem CID: 5367531 IUPAC Name: (2E,4E)-undeca-2,4-dienal SMILES: CCCCCCC=CC=CC=O

PubChem CID 5367531
CAS 30361-29-6
Molecular Weight (g/mol) 166.264
MDL Number MFCD00014677
SMILES CCCCCCC=CC=CC=O
Synonym 2,4-undecadienal,2e,4e-undeca-2,4-dienal,undeca-2,4-dien-1-al,trans,trans-2,4-undecadien-1-al,2,4-undecadienal, 2e,4e,2,4-trans,trans-undecadienal,unii-7l26s7bw06,2,4-undecadienal, e,e,trans,trans-2,4-undecadienal,e,e-2,4-undecadien-1-al
IUPAC Name (2E,4E)-undeca-2,4-dienal
InChI Key UVIUIIFPIWRILL-XBLVEGMJSA-N
Molecular Formula C11H18O
1,049

Dibenzofuran-2-carboxaldehyde, 98%

CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1

PubChem CID 220843
CAS 5397-82-0
Molecular Weight (g/mol) 196.21
MDL Number MFCD00136272
SMILES O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
Synonym dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde
InChI Key OVJMIWIVPWPZMN-UHFFFAOYSA-N
Molecular Formula C13H8O2
1,050

1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O

PubChem CID 11062377
CAS 111851-98-0
Molecular Weight (g/mol) 124.14
MDL Number MFCD07380875
SMILES CCN1C=CN=C1C=O
Synonym 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci
IUPAC Name 1-ethyl-1H-imidazole-2-carbaldehyde
InChI Key JINZWCUGPDJTNB-UHFFFAOYSA-N
Molecular Formula C6H8N2O