Heteroaromatic compounds
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Filtered Search Results
4-(Hydroxyamino)quinoline N-Oxide 97.0+%, TCI America™
CAS: 4637-56-3 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00059752 InChI Key: KCGKBOFRVKLKOO-NTMALXAHSA-N PubChem CID: 5460367 IUPAC Name: (NZ)-N-(1-hydroxyquinolin-4-ylidene)hydroxylamine SMILES: C1=CC=C2C(=C1)C(=NO)C=CN2O
| PubChem CID | 5460367 |
|---|---|
| CAS | 4637-56-3 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD00059752 |
| SMILES | C1=CC=C2C(=C1)C(=NO)C=CN2O |
| IUPAC Name | (NZ)-N-(1-hydroxyquinolin-4-ylidene)hydroxylamine |
| InChI Key | KCGKBOFRVKLKOO-NTMALXAHSA-N |
| Molecular Formula | C9H8N2O2 |
2-n-Butylthiophene, 98+%
CAS: 1455-20-5 Molecular Formula: C8H12S Molecular Weight (g/mol): 140.244 MDL Number: MFCD00022534 InChI Key: MNDZHERKKXUTOE-UHFFFAOYSA-N Synonym: 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak PubChem CID: 73818 IUPAC Name: 2-butylthiophene SMILES: CCCCC1=CC=CS1
| PubChem CID | 73818 |
|---|---|
| CAS | 1455-20-5 |
| Molecular Weight (g/mol) | 140.244 |
| MDL Number | MFCD00022534 |
| SMILES | CCCCC1=CC=CS1 |
| Synonym | 2-n-butylthiophene,thiophene, 2-butyl,2-n-butyl thiophene,ccris 6900,2-butyl-thiophene,thiophene, butyl,acmc-20c3ak |
| IUPAC Name | 2-butylthiophene |
| InChI Key | MNDZHERKKXUTOE-UHFFFAOYSA-N |
| Molecular Formula | C8H12S |
1-Methyl-3-thien-2-yl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 871825-56-8 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD08271954 InChI Key: YSTOGMCNCZGBTG-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 20109897 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CS1
| PubChem CID | 20109897 |
|---|---|
| CAS | 871825-56-8 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD08271954 |
| SMILES | CN1N=C(C=C1C(O)=O)C1=CC=CS1 |
| Synonym | 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene |
| IUPAC Name | 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid |
| InChI Key | YSTOGMCNCZGBTG-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2S |
3-(2-Furyl)propionic acid, 97%
CAS: 935-13-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005346 InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid PubChem CID: 70286 IUPAC Name: 3-(furan-2-yl)propanoic acid SMILES: C1=COC(=C1)CCC(=O)O
| PubChem CID | 70286 |
|---|---|
| CAS | 935-13-7 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00005346 |
| SMILES | C1=COC(=C1)CCC(=O)O |
| Synonym | 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid |
| IUPAC Name | 3-(furan-2-yl)propanoic acid |
| InChI Key | XLTJXJJMUFDQEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
2-Methylindole, 98+%
CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005616 InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonym: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 IUPAC Name: 2-methyl-1H-indole SMILES: CC1=CC2=CC=CC=C2N1
| PubChem CID | 7224 |
|---|---|
| CAS | 95-20-5 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:49402 |
| MDL Number | MFCD00005616 |
| SMILES | CC1=CC2=CC=CC=C2N1 |
| Synonym | 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 |
| IUPAC Name | 2-methyl-1H-indole |
| InChI Key | BHNHHSOHWZKFOX-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
eMolecules 1256355-56-2 | (5-(HYDROXYMETHYL)FURAN-2-YL)BORONIC ACID | AstaTech | MFCD03095371 | 141.920 | C5H7BO4 | 97.000 | OCc1ccc(o1)B(O)O | 1g | 354971301
(5-(HYDROXYMETHYL)FURAN-2-YL)BORONIC ACID | AstaTech | 1256355-56-2 | MFCD03095371 | 141.920 | C5H7BO4 | 97.000 | OCc1ccc(o1)B(O)O | 1g | 354971301
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