Heteroaromatic compounds
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Filtered Search Results
Thiophene-2-thiol, contains dimer, 97% as monomer
CAS: 7774-74-5 Molecular Formula: C4H4S2 Molecular Weight (g/mol): 116.196 MDL Number: MFCD00051666 InChI Key: SWEDAZLCYJDAGW-UHFFFAOYSA-N Synonym: 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol PubChem CID: 522674 IUPAC Name: thiophene-2-thiol SMILES: C1=CSC(=C1)S
| PubChem CID | 522674 |
|---|---|
| CAS | 7774-74-5 |
| Molecular Weight (g/mol) | 116.196 |
| MDL Number | MFCD00051666 |
| SMILES | C1=CSC(=C1)S |
| Synonym | 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol |
| IUPAC Name | thiophene-2-thiol |
| InChI Key | SWEDAZLCYJDAGW-UHFFFAOYSA-N |
| Molecular Formula | C4H4S2 |
2-Ethyl-4-methylimidazole 95.0+%, TCI America™
CAS: 931-36-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00005193 InChI Key: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole SMILES: CCC1=NC=C(N1)C
| PubChem CID | 70262 |
|---|---|
| CAS | 931-36-2 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00005193 |
| SMILES | CCC1=NC=C(N1)C |
| Synonym | 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz |
| IUPAC Name | 2-ethyl-5-methyl-1H-imidazole |
| InChI Key | ULKLGIFJWFIQFF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
Pyrazine 98.0+%, TCI America™
CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1
| PubChem CID | 9261 |
|---|---|
| CAS | 290-37-9 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:30953 |
| MDL Number | MFCD00006122 |
| SMILES | C1=CN=CC=N1 |
| Synonym | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
| IUPAC Name | pyrazine |
| InChI Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
4,5-Dicyanoimidazole 98.0+%, TCI America™
CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
| PubChem CID | 70729 |
|---|---|
| CAS | 1122-28-7 |
| Molecular Weight (g/mol) | 118.10 |
| MDL Number | MFCD00005194 |
| SMILES | N#CC1=C(N=CN1)C#N |
| IUPAC Name | 1H-imidazole-4,5-dicarbonitrile |
| InChI Key | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| Molecular Formula | C5H2N4 |
Furfuryl Alcohol 98.0+%, TCI America™
CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO
| PubChem CID | 7361 |
|---|---|
| CAS | 98-00-0 |
| Molecular Weight (g/mol) | 98.101 |
| ChEBI | CHEBI:207496 |
| MDL Number | MFCD00003252 |
| SMILES | C1=COC(=C1)CO |
| Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
| IUPAC Name | furan-2-ylmethanol |
| InChI Key | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
2-Mercaptobenzothiazole 99.0+%, TCI America™
CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2
| PubChem CID | 697993 |
|---|---|
| CAS | 149-30-4 |
| Molecular Weight (g/mol) | 167.244 |
| ChEBI | CHEBI:34292 |
| MDL Number | MFCD00005781 |
| SMILES | C1=CC=C2C(=C1)NC(=S)S2 |
| Synonym | 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax |
| IUPAC Name | 3H-1,3-benzothiazole-2-thione |
| InChI Key | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NS2 |
5,6-Dimethylbenzimidazole 99.0+%, TCI America™
CAS: 582-60-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Synonym: 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-1,3-benzodiazole SMILES: CC1=C(C)C=C2N=CNC2=C1
| PubChem CID | 675 |
|---|---|
| CAS | 582-60-5 |
| Molecular Weight (g/mol) | 146.19 |
| ChEBI | CHEBI:15890 |
| MDL Number | MFCD00005603 |
| SMILES | CC1=C(C)C=C2N=CNC2=C1 |
| Synonym | 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole |
| IUPAC Name | 5,6-dimethyl-1H-1,3-benzodiazole |
| InChI Key | LJUQGASMPRMWIW-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
1,2-Benzisothiazol-3(2H)-one 98.0+%, TCI America™
CAS: 2634-33-5 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00127753 InChI Key: DMSMPAJRVJJAGA-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC Name: 1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2
| PubChem CID | 17520 |
|---|---|
| CAS | 2634-33-5 |
| Molecular Weight (g/mol) | 151.183 |
| ChEBI | CHEBI:167099 |
| MDL Number | MFCD00127753 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2 |
| Synonym | 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one |
| IUPAC Name | 1,2-benzothiazol-3-one |
| InChI Key | DMSMPAJRVJJAGA-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
2,3-Diethylpyrazine 98.0+%, TCI America™
CAS: 15707-24-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00006151 InChI Key: GZXXANJCCWGCSV-UHFFFAOYSA-N Synonym: pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 PubChem CID: 27458 IUPAC Name: 2,3-diethylpyrazine SMILES: CCC1=NC=CN=C1CC
| PubChem CID | 27458 |
|---|---|
| CAS | 15707-24-1 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00006151 |
| SMILES | CCC1=NC=CN=C1CC |
| Synonym | pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 |
| IUPAC Name | 2,3-diethylpyrazine |
| InChI Key | GZXXANJCCWGCSV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
2-Ethylpyrazine 99.0+%, TCI America™
CAS: 13925-00-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006149 InChI Key: KVFIJIWMDBAGDP-UHFFFAOYSA-N Synonym: ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931 PubChem CID: 26331 ChEBI: CHEBI:73232 IUPAC Name: 2-ethylpyrazine SMILES: CCC1=CN=CC=N1
| PubChem CID | 26331 |
|---|---|
| CAS | 13925-00-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:73232 |
| MDL Number | MFCD00006149 |
| SMILES | CCC1=CN=CC=N1 |
| Synonym | ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931 |
| IUPAC Name | 2-ethylpyrazine |
| InChI Key | KVFIJIWMDBAGDP-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,5-Dimethylpyrazine 98.0+%, TCI America™
CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C
| PubChem CID | 31252 |
|---|---|
| CAS | 123-32-0 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006147 |
| SMILES | CC1=CN=C(C=N1)C |
| Synonym | 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural |
| IUPAC Name | 2,5-dimethylpyrazine |
| InChI Key | LCZUOKDVTBMCMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Methyl-3-propylpyrazine 95.0+%, TCI America™
CAS: 15986-80-8 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00010096 InChI Key: XAWKNALRUSOTOY-UHFFFAOYSA-N Synonym: 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 PubChem CID: 85224 IUPAC Name: 2-methyl-3-propylpyrazine SMILES: CCCC1=NC=CN=C1C
| PubChem CID | 85224 |
|---|---|
| CAS | 15986-80-8 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00010096 |
| SMILES | CCCC1=NC=CN=C1C |
| Synonym | 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 |
| IUPAC Name | 2-methyl-3-propylpyrazine |
| InChI Key | XAWKNALRUSOTOY-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
2-Ethyl-3-methylpyrazine 98.0+%, TCI America™
CAS: 15707-23-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006150 InChI Key: LNIMMWYNSBZESE-UHFFFAOYSA-N Synonym: pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci PubChem CID: 27457 IUPAC Name: 2-ethyl-3-methylpyrazine SMILES: CCC1=NC=CN=C1C
| PubChem CID | 27457 |
|---|---|
| CAS | 15707-23-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00006150 |
| SMILES | CCC1=NC=CN=C1C |
| Synonym | pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci |
| IUPAC Name | 2-ethyl-3-methylpyrazine |
| InChI Key | LNIMMWYNSBZESE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
4-tert-Butylpyridine 96.0+%, TCI America™
CAS: 3978-81-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00006435 InChI Key: YSHMQTRICHYLGF-UHFFFAOYSA-N Synonym: 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine PubChem CID: 19878 IUPAC Name: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1
| PubChem CID | 19878 |
|---|---|
| CAS | 3978-81-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00006435 |
| SMILES | CC(C)(C)C1=CC=NC=C1 |
| Synonym | 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine |
| IUPAC Name | 4-tert-butylpyridine |
| InChI Key | YSHMQTRICHYLGF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
| PubChem CID | 87019 |
|---|---|
| CAS | 17252-51-6 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00038046 |
| SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
| Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
| IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
| InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |