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Filtered Search Results
6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1
| PubChem CID | 10821162 |
|---|---|
| CAS | 230618-24-3 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD08435859 |
| SMILES | O=CC1=NC(=CC=C1)N1CCCC1 |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | SZOZYXCTOMKVTL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1
| PubChem CID | 18545510 |
|---|---|
| CAS | 273727-50-7 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD09817468 |
| SMILES | CC1=NOC(=N1)C1=CC(C=O)=CC=C1 |
| Synonym | 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde |
| IUPAC Name | 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
| InChI Key | YUNJEYQSCYYAEF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
5-Bromo-2,3-dihydrobenzo[b]furan-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 281678-73-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.057 InChI Key: LQCBHNHULMHKFB-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro PubChem CID: 2794804 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C1C=C(C=C2C=O)Br
| PubChem CID | 2794804 |
|---|---|
| CAS | 281678-73-7 |
| Molecular Weight (g/mol) | 227.057 |
| SMILES | C1COC2=C1C=C(C=C2C=O)Br |
| Synonym | 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde |
| InChI Key | LQCBHNHULMHKFB-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrO2 |
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde, 97%, Thermo Scientific™
CAS: 898289-61-7 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.21 MDL Number: MFCD09817510 InChI Key: STBRCNYURIXHAU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229657 IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde SMILES: CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F
| PubChem CID | 24229657 |
|---|---|
| CAS | 898289-61-7 |
| Molecular Weight (g/mol) | 254.21 |
| MDL Number | MFCD09817510 |
| SMILES | CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F |
| Synonym | 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl |
| IUPAC Name | 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde |
| InChI Key | STBRCNYURIXHAU-UHFFFAOYSA-N |
| Molecular Formula | C12H9F3N2O |
2-Thien-2-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 921939-12-0 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD09817553 InChI Key: DCIBDJAGZUQNKM-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde PubChem CID: 24229730 IUPAC Name: 2-thiophen-2-ylpyrimidine-5-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C=O
| PubChem CID | 24229730 |
|---|---|
| CAS | 921939-12-0 |
| Molecular Weight (g/mol) | 190.22 |
| MDL Number | MFCD09817553 |
| SMILES | C1=CSC(=C1)C2=NC=C(C=N2)C=O |
| Synonym | 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde |
| IUPAC Name | 2-thiophen-2-ylpyrimidine-5-carbaldehyde |
| InChI Key | DCIBDJAGZUQNKM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2OS |
3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 886851-66-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00460466 InChI Key: UGWUYEXHMDPAMR-UHFFFAOYSA-N Synonym: 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 18525942 IUPAC Name: 3-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=O)C(N)=N1
| PubChem CID | 18525942 |
|---|---|
| CAS | 886851-66-7 |
| Molecular Weight (g/mol) | 125.13 |
| MDL Number | MFCD00460466 |
| SMILES | CN1C=C(C=O)C(N)=N1 |
| Synonym | 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde |
| IUPAC Name | 3-amino-1-methylpyrazole-4-carbaldehyde |
| InChI Key | UGWUYEXHMDPAMR-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
3-chlorothiophene-2-carbaldehyde, 90%, Thermo Scientific™
CAS: 67482-48-8 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.588 MDL Number: MFCD01764973 InChI Key: PJOJWMNHMJFFCR-UHFFFAOYSA-N Synonym: 3-chlorothiophene-2-carboxaldehyde,3-chloro-2-thiophenecarboxaldehyde,2-thiophenecarboxaldehyde, 3-chloro,pubchem21836,acmc-1b7xg,2-formyl-3-chlorothiophene,chlorothiophen-2-carbaldehyde,ksc494c6j,3-chloro-2-formylthiohene,3-chloro-thiophene-2-carbaldehyde PubChem CID: 2735825 IUPAC Name: 3-chlorothiophene-2-carbaldehyde SMILES: C1=CSC(=C1Cl)C=O
| PubChem CID | 2735825 |
|---|---|
| CAS | 67482-48-8 |
| Molecular Weight (g/mol) | 146.588 |
| MDL Number | MFCD01764973 |
| SMILES | C1=CSC(=C1Cl)C=O |
| Synonym | 3-chlorothiophene-2-carboxaldehyde,3-chloro-2-thiophenecarboxaldehyde,2-thiophenecarboxaldehyde, 3-chloro,pubchem21836,acmc-1b7xg,2-formyl-3-chlorothiophene,chlorothiophen-2-carbaldehyde,ksc494c6j,3-chloro-2-formylthiohene,3-chloro-thiophene-2-carbaldehyde |
| IUPAC Name | 3-chlorothiophene-2-carbaldehyde |
| InChI Key | PJOJWMNHMJFFCR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClOS |
6-Quinolinecarbaldehyde, 97%, Thermo Scientific™
CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653
| PubChem CID | 765653 |
|---|---|
| CAS | 4113-04-6 |
| Molecular Weight (g/mol) | 157.17 |
| Synonym | quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el |
| InChI Key | VUAOIXANWIFYCU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
6-Bromopyridine-2-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O
| PubChem CID | 2757009 |
|---|---|
| CAS | 34160-40-2 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD02683546 |
| SMILES | C1=CC(=NC(=C1)Br)C=O |
| Synonym | 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde |
| IUPAC Name | 6-bromopyridine-2-carbaldehyde |
| InChI Key | QWFHFNGMCPMOCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
Methyl 4-formyl-1-methyl-1H-pyrrole-2-carboxylate, 95%, Thermo Scientific™
CAS: 67858-47-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01571196 InChI Key: GXSZDESAIZEFGZ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester PubChem CID: 2798349 IUPAC Name: methyl 4-formyl-1-methylpyrrole-2-carboxylate SMILES: CN1C=C(C=C1C(=O)OC)C=O
| PubChem CID | 2798349 |
|---|---|
| CAS | 67858-47-3 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD01571196 |
| SMILES | CN1C=C(C=C1C(=O)OC)C=O |
| Synonym | methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-formyl-1-methylpyrrole-2-carboxylate |
| InChI Key | GXSZDESAIZEFGZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, ≥90%, Thermo Scientific™
CAS: 25016-09-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N PubChem CID: 2776362 IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde SMILES: CC1=NN(C(=C1)C=O)C
| PubChem CID | 2776362 |
|---|---|
| CAS | 25016-09-5 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD02681907 |
| SMILES | CC1=NN(C(=C1)C=O)C |
| IUPAC Name | 2,5-dimethylpyrazole-3-carbaldehyde |
| InChI Key | JWYFGNVBKRJGTN-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O
| PubChem CID | 2776437 |
|---|---|
| CAS | 98700-50-6 |
| Molecular Weight (g/mol) | 186.214 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C=O |
| IUPAC Name | 5-methyl-1-phenylpyrazole-4-carbaldehyde |
| InChI Key | IIEFFVFWBUGUTI-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
1H-Benzimidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 58442-17-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2
| PubChem CID | 10012038 |
|---|---|
| CAS | 58442-17-4 |
| Molecular Weight (g/mol) | 146.149 |
| SMILES | C1=CC2=C(C=C1C=O)NC=N2 |
| Synonym | 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 |
| IUPAC Name | 3H-benzimidazole-5-carbaldehyde |
| InChI Key | ALCHVVTYAHQOFY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 27006-76-4 Molecular Formula: C6H7ClN2O Molecular Weight (g/mol): 158.585 InChI Key: SZRSMNYUEXXEBL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t PubChem CID: 2777397 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)Cl)C
| PubChem CID | 2777397 |
|---|---|
| CAS | 27006-76-4 |
| Molecular Weight (g/mol) | 158.585 |
| SMILES | CC1=NN(C(=C1C=O)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde |
| InChI Key | SZRSMNYUEXXEBL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O |