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Filtered Search Results

4-(1H-Tetrazol-5-yl)benzaldehyde, 99%
CAS: 74815-22-8 Molecular Formula: C8H6N4O Molecular Weight (g/mol): 174.163 MDL Number: MFCD01311033 InChI Key: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde PubChem CID: 2760606 IUPAC Name: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2
PubChem CID | 2760606 |
---|---|
CAS | 74815-22-8 |
Molecular Weight (g/mol) | 174.163 |
MDL Number | MFCD01311033 |
SMILES | C1=CC(=CC=C1C=O)C2=NNN=N2 |
Synonym | 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde |
IUPAC Name | 4-(2H-tetrazol-5-yl)benzaldehyde |
InChI Key | SRGPTCYCHZMFOR-UHFFFAOYSA-N |
Molecular Formula | C8H6N4O |
6-Methoxypyridine-2-carboxaldehyde, 96%
CAS: 54221-96-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD05664030 InChI Key: YDNWTNODZDSPNZ-UHFFFAOYSA-N Synonym: 6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l PubChem CID: 12325392 IUPAC Name: 6-methoxypyridine-2-carbaldehyde SMILES: COC1=CC=CC(=N1)C=O
PubChem CID | 12325392 |
---|---|
CAS | 54221-96-4 |
Molecular Weight (g/mol) | 137.138 |
MDL Number | MFCD05664030 |
SMILES | COC1=CC=CC(=N1)C=O |
Synonym | 6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l |
IUPAC Name | 6-methoxypyridine-2-carbaldehyde |
InChI Key | YDNWTNODZDSPNZ-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2-Chloroindole-3-carboxaldehyde, 97%
CAS: 5059-30-3 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00111620 InChI Key: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonym: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro PubChem CID: 314791 IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
PubChem CID | 314791 |
---|---|
CAS | 5059-30-3 |
Molecular Weight (g/mol) | 179.603 |
MDL Number | MFCD00111620 |
SMILES | C1=CC=C2C(=C1)C(=C(N2)Cl)C=O |
Synonym | 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro |
IUPAC Name | 2-chloro-1H-indole-3-carbaldehyde |
InChI Key | XYSSNBNFOBVMAU-UHFFFAOYSA-N |
Molecular Formula | C9H6ClNO |
2-Chloropyridine-4-carboxaldehyde, 97%
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 |
2-(Cyclopropylmethoxy)pyridine-3-carboxaldehyde, 97%
CAS: 902835-88-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07781136 InChI Key: AEOXNPSSZSDLDK-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde PubChem CID: 42553129 IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde SMILES: C1CC1COC2=C(C=CC=N2)C=O
PubChem CID | 42553129 |
---|---|
CAS | 902835-88-5 |
Molecular Weight (g/mol) | 177.203 |
MDL Number | MFCD07781136 |
SMILES | C1CC1COC2=C(C=CC=N2)C=O |
Synonym | 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde |
IUPAC Name | 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde |
InChI Key | AEOXNPSSZSDLDK-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2 |
5-Bromopyridine-2-carboxaldehyde, 99%
CAS: 31181-90-5 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04112535 InChI Key: ZQVLPMNLLKGGIU-UHFFFAOYSA-N Synonym: 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde PubChem CID: 9877562 IUPAC Name: 5-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Br)C=O
PubChem CID | 9877562 |
---|---|
CAS | 31181-90-5 |
Molecular Weight (g/mol) | 186.008 |
MDL Number | MFCD04112535 |
SMILES | C1=CC(=NC=C1Br)C=O |
Synonym | 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde |
IUPAC Name | 5-bromopyridine-2-carbaldehyde |
InChI Key | ZQVLPMNLLKGGIU-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |
2-Ethoxypyridine-3-carboxaldehyde, 97%
CAS: 885278-07-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06804559 InChI Key: WHEFRNNNELKVRQ-UHFFFAOYSA-N Synonym: 2-ethoxynicotinaldehyde,2-ethoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-ethoxy,2-ethoxy-3-pyridinecarboxaldehyde,acmc-20ac3a,2-ethoxy-pyridine-3-carbaldehyde PubChem CID: 25067327 IUPAC Name: 2-ethoxypyridine-3-carbaldehyde SMILES: CCOC1=C(C=O)C=CC=N1
PubChem CID | 25067327 |
---|---|
CAS | 885278-07-9 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD06804559 |
SMILES | CCOC1=C(C=O)C=CC=N1 |
Synonym | 2-ethoxynicotinaldehyde,2-ethoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-ethoxy,2-ethoxy-3-pyridinecarboxaldehyde,acmc-20ac3a,2-ethoxy-pyridine-3-carbaldehyde |
IUPAC Name | 2-ethoxypyridine-3-carbaldehyde |
InChI Key | WHEFRNNNELKVRQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD06200881 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O
PubChem CID | 2794775 |
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CAS | 261715-39-3 |
Molecular Weight (g/mol) | 176.219 |
MDL Number | MFCD06200881 |
SMILES | C1CCN(C1)C2=NC=C(C=C2)C=O |
Synonym | 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde |
IUPAC Name | 6-pyrrolidin-1-ylpyridine-3-carbaldehyde |
InChI Key | FFFAXGTZBUMKTI-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O |
2-Cyclopentyloxypyridine-5-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 916792-14-8 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD08060943 InChI Key: NQJPWJIUEZZENP-UHFFFAOYSA-N Synonym: 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde PubChem CID: 42553151 IUPAC Name: 6-cyclopentyloxypyridine-3-carbaldehyde SMILES: C1CCC(C1)OC2=NC=C(C=C2)C=O
PubChem CID | 42553151 |
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CAS | 916792-14-8 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD08060943 |
SMILES | C1CCC(C1)OC2=NC=C(C=C2)C=O |
Synonym | 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde |
IUPAC Name | 6-cyclopentyloxypyridine-3-carbaldehyde |
InChI Key | NQJPWJIUEZZENP-UHFFFAOYSA-N |
Molecular Formula | C11H13NO2 |
2-Hydroxy-4-methoxybenzaldehyde, 99%
CAS: 673-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003327 InChI Key: WZUODJNEIXSNEU-UHFFFAOYSA-N Synonym: 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw PubChem CID: 69600 IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(O)=C1
PubChem CID | 69600 |
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CAS | 673-22-3 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00003327 |
SMILES | COC1=CC=C(C=O)C(O)=C1 |
Synonym | 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw |
IUPAC Name | 2-hydroxy-4-methoxybenzaldehyde |
InChI Key | WZUODJNEIXSNEU-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
N-Methylpyrrole-2-carboxaldehyde, 98%
CAS: 1192-58-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00003087 InChI Key: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC Name: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O
PubChem CID | 14504 |
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CAS | 1192-58-1 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00003087 |
SMILES | CN1C=CC=C1C=O |
Synonym | 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole |
IUPAC Name | 1-methylpyrrole-2-carbaldehyde |
InChI Key | OUKQTRFCDKSEPL-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
4-Nitroindole-3-carboxaldehyde, 96%
CAS: 10553-11-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD04973979 InChI Key: CGXVTWQTGQAMMX-UHFFFAOYSA-N Synonym: 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro PubChem CID: 11095397 IUPAC Name: 4-nitro-1H-indole-3-carbaldehyde SMILES: [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1
PubChem CID | 11095397 |
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CAS | 10553-11-4 |
Molecular Weight (g/mol) | 190.16 |
MDL Number | MFCD04973979 |
SMILES | [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1 |
Synonym | 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro |
IUPAC Name | 4-nitro-1H-indole-3-carbaldehyde |
InChI Key | CGXVTWQTGQAMMX-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O3 |
1-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%
CAS: 54605-72-0 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD02179568 InChI Key: PHVRLPFVPVKYOI-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl PubChem CID: 952089 IUPAC Name: 1-phenylpyrazole-4-carbaldehyde SMILES: O=CC1=CN(N=C1)C1=CC=CC=C1
PubChem CID | 952089 |
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CAS | 54605-72-0 |
Molecular Weight (g/mol) | 172.19 |
MDL Number | MFCD02179568 |
SMILES | O=CC1=CN(N=C1)C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl |
IUPAC Name | 1-phenylpyrazole-4-carbaldehyde |
InChI Key | PHVRLPFVPVKYOI-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O |
6-Fluoroquinoline-2-carboxaldehyde, 97%
CAS: 260430-93-1 Molecular Formula: C10H6FNO MDL Number: MFCD06751849 InChI Key: JDQMJKKGPXPPOJ-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde, 6-fluoro,6-fluoro-2-quinolinecarbaldehyde,6-fluoro-quinoline-2-carbaldehyde,6-fluoroquinoline-2-carboxaldehyde,4-aminomethyl-1-isoindolinone PubChem CID: 3159605 IUPAC Name: 6-fluoroquinoline-2-carbaldehyde
PubChem CID | 3159605 |
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CAS | 260430-93-1 |
MDL Number | MFCD06751849 |
Synonym | 2-quinolinecarboxaldehyde, 6-fluoro,6-fluoro-2-quinolinecarbaldehyde,6-fluoro-quinoline-2-carbaldehyde,6-fluoroquinoline-2-carboxaldehyde,4-aminomethyl-1-isoindolinone |
IUPAC Name | 6-fluoroquinoline-2-carbaldehyde |
InChI Key | JDQMJKKGPXPPOJ-UHFFFAOYSA-N |
Molecular Formula | C10H6FNO |
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 |
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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 |