Complex Aldehydes
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Filtered Search Results
Pyruvic aldehyde, 35-45% w/w aq. soln
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 |
6-Methoxy-2-naphthylglyoxal hydrate, 98%, dry wt. basis
CAS: 745783-88-4 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.235 MDL Number: MFCD05664091 InChI Key: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonym: 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate PubChem CID: 44118759 IUPAC Name: 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O
| PubChem CID | 44118759 |
|---|---|
| CAS | 745783-88-4 |
| Molecular Weight (g/mol) | 232.235 |
| MDL Number | MFCD05664091 |
| SMILES | COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O |
| Synonym | 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate |
| IUPAC Name | 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate |
| InChI Key | CBFAHRRUWMTAQH-UHFFFAOYSA-N |
| Molecular Formula | C13H12O4 |
5-Methyl-2-furaldehyde, 98%
CAS: 620-02-0 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 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) | 110.112 |
| 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 |
5-Formylfuran-2-boronic acid, 95%
CAS: 27329-70-0 Molecular Formula: C5H5BO4 Molecular Weight (g/mol): 139.901 MDL Number: MFCD01114696 InChI Key: JUWYQISLQJRRNT-UHFFFAOYSA-N Synonym: 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl PubChem CID: 2734355 IUPAC Name: (5-formylfuran-2-yl)boronic acid SMILES: B(C1=CC=C(O1)C=O)(O)O
| PubChem CID | 2734355 |
|---|---|
| CAS | 27329-70-0 |
| Molecular Weight (g/mol) | 139.901 |
| MDL Number | MFCD01114696 |
| SMILES | B(C1=CC=C(O1)C=O)(O)O |
| Synonym | 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl |
| IUPAC Name | (5-formylfuran-2-yl)boronic acid |
| InChI Key | JUWYQISLQJRRNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO4 |
4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175203-58-4 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00174359 InChI Key: SAYKNBQCVYQQJF-UHFFFAOYSA-N Synonym: 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde PubChem CID: 2737139 IUPAC Name: 4-(2-phenylethynyl)thiophene-2-carbaldehyde SMILES: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
| PubChem CID | 2737139 |
|---|---|
| CAS | 175203-58-4 |
| Molecular Weight (g/mol) | 212.266 |
| MDL Number | MFCD00174359 |
| SMILES | C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O |
| Synonym | 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde |
| IUPAC Name | 4-(2-phenylethynyl)thiophene-2-carbaldehyde |
| InChI Key | SAYKNBQCVYQQJF-UHFFFAOYSA-N |
| Molecular Formula | C13H8OS |
2-Chloroisonicotinaldehyde, 97%, Thermo Scientific™
CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
| PubChem CID | 2762994 |
|---|---|
| CAS | 101066-61-9 |
| Molecular Weight (g/mol) | 141.55 |
| MDL Number | MFCD06651557 |
| SMILES | ClC1=CC(C=O)=CC=N1 |
| Synonym | 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde |
| IUPAC Name | 2-chloropyridine-4-carbaldehyde |
| InChI Key | UFPOSTQMFOYHJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde, 98%
CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00159623 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O
| PubChem CID | 736515 |
|---|---|
| CAS | 2644-93-1 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00159623 |
| SMILES | CC1=C(C(=NN1C)C)C=O |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h |
| IUPAC Name | 1,3,5-trimethylpyrazole-4-carbaldehyde |
| InChI Key | HMTUBXVXHHITGO-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
Methyl 4-formyl-1,2,5-trimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™
CAS: 175276-49-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00203864 InChI Key: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester PubChem CID: 2776538 IUPAC Name: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O
| PubChem CID | 2776538 |
|---|---|
| CAS | 175276-49-0 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD00203864 |
| SMILES | CC1=C(C(=C(N1C)C)C(=O)OC)C=O |
| Synonym | methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester |
| IUPAC Name | methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate |
| InChI Key | NEDLMVCFWFSFNJ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
2,5-Dimethoxy-4-methylbenzaldehyde, 97%
CAS: 4925-88-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD02253192 InChI Key: LRSRTWLEJBIAIT-UHFFFAOYSA-N Synonym: 4-methyl-2,5-dimethoxybenzaldehyde,unii-238b3l4auk,2,5-dimethoxy-4-methyl-benzaldehyde,benzaldehyde, 2,5-dimethoxy-4-methyl,2,5-dimethoxy-p-tolualdehyde,p-tolualdehyde, 2,5-dimethoxy,who-dd,2,5-dimethoxy-4-methylbenzaldehyde;,2,5-dimethoxy-4-methyl-benzaldehyde;,# PubChem CID: 602019 IUPAC Name: 2,5-dimethoxy-4-methylbenzaldehyde SMILES: COC1=CC(C)=C(OC)C=C1C=O
| PubChem CID | 602019 |
|---|---|
| CAS | 4925-88-6 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD02253192 |
| SMILES | COC1=CC(C)=C(OC)C=C1C=O |
| Synonym | 4-methyl-2,5-dimethoxybenzaldehyde,unii-238b3l4auk,2,5-dimethoxy-4-methyl-benzaldehyde,benzaldehyde, 2,5-dimethoxy-4-methyl,2,5-dimethoxy-p-tolualdehyde,p-tolualdehyde, 2,5-dimethoxy,who-dd,2,5-dimethoxy-4-methylbenzaldehyde;,2,5-dimethoxy-4-methyl-benzaldehyde;,# |
| IUPAC Name | 2,5-dimethoxy-4-methylbenzaldehyde |
| InChI Key | LRSRTWLEJBIAIT-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde,1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl,2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde,1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde,2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1N=C(C=C1C=O)C1=CC=CS1
| PubChem CID | 18525809 |
|---|---|
| CAS | 879896-48-7 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD08435884 |
| SMILES | CN1N=C(C=C1C=O)C1=CC=CS1 |
| Synonym | 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde,1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl,2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde,1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde,2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene |
| IUPAC Name | 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde |
| InChI Key | RKARRIJZFBGKSH-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-54-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06800625 InChI Key: XSNMWJQOHKWNKY-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde PubChem CID: 16640533 IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1
| PubChem CID | 16640533 |
|---|---|
| CAS | 934570-54-4 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD06800625 |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde |
| IUPAC Name | 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde |
| InChI Key | XSNMWJQOHKWNKY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
2-Pyridinecarboxaldehyde, 99%
CAS: 1121-60-4 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O
| PubChem CID | 14273 |
|---|---|
| CAS | 1121-60-4 |
| Molecular Weight (g/mol) | 107.11 |
| ChEBI | CHEBI:73012 |
| MDL Number | MFCD00006290 |
| SMILES | C1=CC=NC(=C1)C=O |
| Synonym | 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde |
| IUPAC Name | pyridine-2-carbaldehyde |
| InChI Key | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO |
Dodecanal, 95%, stab.
CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O
| PubChem CID | 8194 |
|---|---|
| CAS | 112-54-9 |
| Molecular Weight (g/mol) | 184.32 |
| ChEBI | CHEBI:27836 |
| MDL Number | MFCD00007017 |
| SMILES | CCCCCCCCCCCC=O |
| Synonym | lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde |
| IUPAC Name | dodecanal |
| InChI Key | HFJRKMMYBMWEAD-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
2-Furaldehyde, ACS, 98% min
CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1
| PubChem CID | 7362 |
|---|---|
| CAS | 98-01-1 |
| Molecular Weight (g/mol) | 96.09 |
| ChEBI | CHEBI:34768 |
| MDL Number | MFCD00003229 |
| SMILES | O=CC1=CC=CO1 |
| Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
| IUPAC Name | furan-2-carbaldehyde |
| InChI Key | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2 |
6-Thien-2-ylnicotinaldehyde, 97%, Thermo Scientific™
CAS: 834884-61-6 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD04115421 InChI Key: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC Name: 6-thiophen-2-ylpyridine-3-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=C2)C=O
| PubChem CID | 24229542 |
|---|---|
| CAS | 834884-61-6 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD04115421 |
| SMILES | C1=CSC(=C1)C2=NC=C(C=C2)C=O |
| Synonym | 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde |
| IUPAC Name | 6-thiophen-2-ylpyridine-3-carbaldehyde |
| InChI Key | TZMYWLDEGHJHDI-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |