Heteroaromatic compounds
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
Filtered Search Results
3-Thiophenecarbonitrile, 94%, Thermo Scientific™
CAS: 1641-09-4 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.15 MDL Number: MFCD00151852 InChI Key: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h PubChem CID: 74231 IUPAC Name: thiophene-3-carbonitrile SMILES: C1=CSC=C1C#N
| PubChem CID | 74231 |
|---|---|
| CAS | 1641-09-4 |
| Molecular Weight (g/mol) | 109.15 |
| MDL Number | MFCD00151852 |
| SMILES | C1=CSC=C1C#N |
| Synonym | 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h |
| IUPAC Name | thiophene-3-carbonitrile |
| InChI Key | GSXCEVHRIVLFJV-UHFFFAOYSA-N |
| Molecular Formula | C5H3NS |
Imidazole, MP Biomedicals™
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
4,6-Dimethyldibenzothiophene, 95%
CAS: 1207-12-1 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00216264 InChI Key: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonym: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 IUPAC Name: 4,6-dimethyldibenzothiophene SMILES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
| PubChem CID | 1268103 |
|---|---|
| CAS | 1207-12-1 |
| Molecular Weight (g/mol) | 212.31 |
| MDL Number | MFCD00216264 |
| SMILES | CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1 |
| Synonym | dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene |
| IUPAC Name | 4,6-dimethyldibenzothiophene |
| InChI Key | KMPJENUWHPZRGZ-UHFFFAOYSA-N |
| Molecular Formula | C14H12S |
4-Cyanoimidazole, 95%
CAS: 57090-88-7 Molecular Formula: C4H3N3 Molecular Weight (g/mol): 93.09 MDL Number: MFCD00233358 InChI Key: NWVGXXPWOYZODV-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbonitrile,4-cyanoimidazole,4-cyano-1h-imidazole,3h-imidazole-4-carbonitrile,imidazole-4-carbonitrile,pubchem18770,acmc-209lvz,5-imidazole carbonitrile,1h-imidazol-4-kohlenitrile,ksc269a8n PubChem CID: 564457 IUPAC Name: 1H-imidazole-5-carbonitrile SMILES: N#CC1=CN=CN1
| PubChem CID | 564457 |
|---|---|
| CAS | 57090-88-7 |
| Molecular Weight (g/mol) | 93.09 |
| MDL Number | MFCD00233358 |
| SMILES | N#CC1=CN=CN1 |
| Synonym | 1h-imidazole-4-carbonitrile,4-cyanoimidazole,4-cyano-1h-imidazole,3h-imidazole-4-carbonitrile,imidazole-4-carbonitrile,pubchem18770,acmc-209lvz,5-imidazole carbonitrile,1h-imidazol-4-kohlenitrile,ksc269a8n |
| IUPAC Name | 1H-imidazole-5-carbonitrile |
| InChI Key | NWVGXXPWOYZODV-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3 |
3-Methylindole, 99%
CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12
| PubChem CID | 6736 |
|---|---|
| CAS | 83-34-1 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:9171 |
| MDL Number | MFCD00005627 |
| SMILES | CC1=CNC2=CC=CC=C12 |
| Synonym | 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole |
| IUPAC Name | 3-methyl-1H-indole |
| InChI Key | ZFRKQXVRDFCRJG-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
eMolecules 94-91-7 | N,N'-Bis(salicylidene)-1,2-propanediamine | MFCD00020104 | 5g
Ambeed | N,N'-Bis(salicylidene)-1,2-propanediamine | 5g | 587278861 | A566905 | 94-91-7 | MFCD00020104 | 282.343 | C17H18N2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 2049-94-7 | Isoamylbenzene | Combi-Blocks | MFCD00008948 | 148.249 | C11H16 | 95.000 | CC(C)CCc1ccccc1 | 5g | 528674301
Isoamylbenzene | Combi-Blocks | 2049-94-7 | MFCD00008948 | 148.249 | C11H16 | 95.000 | CC(C)CCc1ccccc1 | 5g | 528674301
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 49625-94-7 | Ambeed | Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate | 500g | 632173992 | A494333 | MFCD00043131 | 311.36 | C10H10NNaO3S3
Medchem Express | Seco Rapamycin ethyl ester | 5mg | 536984124 | HY-133770 | | 942.241 | C53H83NO13
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More