Heteroaromatic compounds
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Filtered Search Results
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 56935-79-6 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C
| PubChem CID | 15005387 |
|---|---|
| CAS | 56935-79-6 |
| Molecular Weight (g/mol) | 197.241 |
| MDL Number | MFCD09817559 |
| SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C#N)C |
| Synonym | 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl |
| IUPAC Name | 4-(3,5-dimethylpyrazol-1-yl)benzonitrile |
| InChI Key | BTXLPDNFEZIQBZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
Furfuryl mercaptan, 98+%
CAS: 98-02-2 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00003254 InChI Key: ZFFTZDQKIXPDAF-UHFFFAOYSA-N Synonym: furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol PubChem CID: 7363 IUPAC Name: furan-2-ylmethanethiol SMILES: C1=COC(=C1)CS
| PubChem CID | 7363 |
|---|---|
| CAS | 98-02-2 |
| Molecular Weight (g/mol) | 114.162 |
| MDL Number | MFCD00003254 |
| SMILES | C1=COC(=C1)CS |
| Synonym | furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol |
| IUPAC Name | furan-2-ylmethanethiol |
| InChI Key | ZFFTZDQKIXPDAF-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS |
2-Aminobenzothiazole, 98%
CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
| PubChem CID | 8706 |
|---|---|
| CAS | 136-95-8 |
| Molecular Weight (g/mol) | 150.199 |
| MDL Number | MFCD00005785 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N |
| Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
| IUPAC Name | 1,3-benzothiazol-2-amine |
| InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
5-Cyanoindole, 99%
CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N
| PubChem CID | 27513 |
|---|---|
| CAS | 15861-24-2 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00005669 |
| SMILES | C1=CC2=C(C=CN2)C=C1C#N |
| Synonym | 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 |
| IUPAC Name | 1H-indole-5-carbonitrile |
| InChI Key | YHYLDEVWYOFIJK-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
3-Methyl-2-quinoxalinol, 98%, Thermo Scientific™
CAS: 14003-34-0 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00006724 InChI Key: BMIMNRPAEPIYDN-UHFFFAOYSA-N Synonym: 3-methylquinoxalin-2-ol,3-methyl-2-quinoxalinol,2-hydroxy-3-methylquinoxaline,3-methylquinoxalin-2 1h-one,2-quinoxalinol, 3-methyl,usaf el-7,2 1h-quinoxalinone, 3-methyl,3-methyl-2 1h-quinoxalinone,3-hydroxy-2-methylquinoxaline,2-hydroxy-3-methyl quinoxaline PubChem CID: 26384 IUPAC Name: 3-methyl-1H-quinoxalin-2-one SMILES: CC1=NC2=CC=CC=C2NC1=O
| PubChem CID | 26384 |
|---|---|
| CAS | 14003-34-0 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00006724 |
| SMILES | CC1=NC2=CC=CC=C2NC1=O |
| Synonym | 3-methylquinoxalin-2-ol,3-methyl-2-quinoxalinol,2-hydroxy-3-methylquinoxaline,3-methylquinoxalin-2 1h-one,2-quinoxalinol, 3-methyl,usaf el-7,2 1h-quinoxalinone, 3-methyl,3-methyl-2 1h-quinoxalinone,3-hydroxy-2-methylquinoxaline,2-hydroxy-3-methyl quinoxaline |
| IUPAC Name | 3-methyl-1H-quinoxalin-2-one |
| InChI Key | BMIMNRPAEPIYDN-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
2-Cyanothiazole, 95%
CAS: 1452-16-0 Molecular Formula: C4H2N2S Molecular Weight (g/mol): 110.134 MDL Number: MFCD09702472 InChI Key: ZIRGWUZHKJDYKT-UHFFFAOYSA-N Synonym: 2-cyanothiazole,thiazole-2-carbonitrile,2-thiazolecarbonitrile,2-cyanothiazol PubChem CID: 15111480 IUPAC Name: 1,3-thiazole-2-carbonitrile SMILES: C1=CSC(=N1)C#N
| PubChem CID | 15111480 |
|---|---|
| CAS | 1452-16-0 |
| Molecular Weight (g/mol) | 110.134 |
| MDL Number | MFCD09702472 |
| SMILES | C1=CSC(=N1)C#N |
| Synonym | 2-cyanothiazole,thiazole-2-carbonitrile,2-thiazolecarbonitrile,2-cyanothiazol |
| IUPAC Name | 1,3-thiazole-2-carbonitrile |
| InChI Key | ZIRGWUZHKJDYKT-UHFFFAOYSA-N |
| Molecular Formula | C4H2N2S |
5-Mercapto-1-methyltetrazole, 98%
CAS: 13183-79-4 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00037317 InChI Key: XOHZHMUQBFJTNH-UHFFFAOYSA-N Synonym: 5-mercapto-1-methyltetrazole,1-methyl-5-mercaptotetrazole,1-methyl-1h-tetrazole-5-thiol,1-n-methyl-5-thiotetrazole,1-methyltetrazole-5-thiol,n-methyltetrazolethiol,1-methyl-5-tetrazolethione,1-methyl-5-mercapto-1h-tetrazole,1-methyl-5-mercapto-1,2,3,4-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-methyl PubChem CID: 2723772 IUPAC Name: 1-methyl-2H-tetrazole-5-thione SMILES: CN1NN=NC1=S
| PubChem CID | 2723772 |
|---|---|
| CAS | 13183-79-4 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00037317 |
| SMILES | CN1NN=NC1=S |
| Synonym | 5-mercapto-1-methyltetrazole,1-methyl-5-mercaptotetrazole,1-methyl-1h-tetrazole-5-thiol,1-n-methyl-5-thiotetrazole,1-methyltetrazole-5-thiol,n-methyltetrazolethiol,1-methyl-5-tetrazolethione,1-methyl-5-mercapto-1h-tetrazole,1-methyl-5-mercapto-1,2,3,4-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-methyl |
| IUPAC Name | 1-methyl-2H-tetrazole-5-thione |
| InChI Key | XOHZHMUQBFJTNH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
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 |
Pyridinium p-toluenesulfonate, 98+%
CAS: 24057-28-1 Molecular Formula: C12H13NO3S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
| CAS | 24057-28-1 |
|---|---|
| MDL Number | MFCD00013108 |
| Synonym | pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt |
| Molecular Formula | C12H13NO3S |
5-Methylbenzimidazole, 98%
CAS: 614-97-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00010740 InChI Key: RWXZXCZBMQPOBF-UHFFFAOYSA-N Synonym: 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb PubChem CID: 11979 ChEBI: CHEBI:40205 IUPAC Name: 6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=CN2
| PubChem CID | 11979 |
|---|---|
| CAS | 614-97-1 |
| Molecular Weight (g/mol) | 132.166 |
| ChEBI | CHEBI:40205 |
| MDL Number | MFCD00010740 |
| SMILES | CC1=CC2=C(C=C1)N=CN2 |
| Synonym | 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb |
| IUPAC Name | 6-methyl-1H-benzimidazole |
| InChI Key | RWXZXCZBMQPOBF-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Mercaptobenzothiazole, Spectrum™ Chemical
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CAS: 149-30-4
| CAS | 149-30-4 |
|---|
4-Cyanoindole, 99%
CAS: 16136-52-0 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00152045 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N
| PubChem CID | 3817602 |
|---|---|
| CAS | 16136-52-0 |
| Molecular Weight (g/mol) | 142.161 |
| MDL Number | MFCD00152045 |
| SMILES | C1=CC(=C2C=CNC2=C1)C#N |
| Synonym | 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide |
| IUPAC Name | 1H-indole-4-carbonitrile |
| InChI Key | CEUFGDDOMXCXFW-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
1,3,5-Triazine, 97%
CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1
| PubChem CID | 9262 |
|---|---|
| CAS | 290-87-9 |
| Molecular Weight (g/mol) | 81.08 |
| ChEBI | CHEBI:30259 |
| MDL Number | MFCD00006044 |
| SMILES | C1=NC=NC=N1 |
| Synonym | s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t |
| IUPAC Name | 1,3,5-triazine |
| InChI Key | JIHQDMXYYFUGFV-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3 |
2-Isobutylpyridine, 99%, Thermo Scientific Chemicals
CAS: 6304-24-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD02262142 InChI Key: BBVSPSDWPYWMOR-UHFFFAOYSA-N Synonym: 2-isobutylpyridine,2-2-methylpropyl pyridine,2-isobutyl pyridine,pyridine, 2-2-methylpropyl,unii-gs3k23h1q8,pyridine, 2-isobutyl,fema no. 3370,2-isobutyl-pyridin,2-isobutyl-pyridine,acmc-1b4hh PubChem CID: 61385 IUPAC Name: 2-(2-methylpropyl)pyridine SMILES: CC(C)CC1=CC=CC=N1
| PubChem CID | 61385 |
|---|---|
| CAS | 6304-24-1 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD02262142 |
| SMILES | CC(C)CC1=CC=CC=N1 |
| Synonym | 2-isobutylpyridine,2-2-methylpropyl pyridine,2-isobutyl pyridine,pyridine, 2-2-methylpropyl,unii-gs3k23h1q8,pyridine, 2-isobutyl,fema no. 3370,2-isobutyl-pyridin,2-isobutyl-pyridine,acmc-1b4hh |
| IUPAC Name | 2-(2-methylpropyl)pyridine |
| InChI Key | BBVSPSDWPYWMOR-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |