Heteroaromatic compounds
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Filtered Search Results
2-Isobutyl-3-methylpyrazine 98.0+%, TCI America™
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CAS: 13925-06-9 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.225 MDL Number: MFCD00059770 InChI Key: ZHMIODDNZRIENW-UHFFFAOYSA-N Synonym: 2-Methyl-3-isobutylpyrazine PubChem CID: 26333 IUPAC Name: 2-methyl-3-(2-methylpropyl)pyrazine SMILES: CC1=NC=CN=C1CC(C)C
| PubChem CID | 26333 |
|---|---|
| CAS | 13925-06-9 |
| Molecular Weight (g/mol) | 150.225 |
| MDL Number | MFCD00059770 |
| SMILES | CC1=NC=CN=C1CC(C)C |
| Synonym | 2-Methyl-3-isobutylpyrazine |
| IUPAC Name | 2-methyl-3-(2-methylpropyl)pyrazine |
| InChI Key | ZHMIODDNZRIENW-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2 |
2-Methylthiophene 97.0+%, TCI America™
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CAS: 554-14-3 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005451 InChI Key: XQQBUAPQHNYYRS-UHFFFAOYSA-N Synonym: thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204 PubChem CID: 11126 IUPAC Name: 2-methylthiophene SMILES: CC1=CC=CS1
| PubChem CID | 11126 |
|---|---|
| CAS | 554-14-3 |
| Molecular Weight (g/mol) | 98.163 |
| MDL Number | MFCD00005451 |
| SMILES | CC1=CC=CS1 |
| Synonym | thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204 |
| IUPAC Name | 2-methylthiophene |
| InChI Key | XQQBUAPQHNYYRS-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
5-Amino-1-methyltetrazole 98.0+%, TCI America™
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CAS: 5422-44-6 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00186454 InChI Key: GTKOKCQMHAGFSM-UHFFFAOYSA-N Synonym: 1-Methyltetrazol-5-amine PubChem CID: 138492 IUPAC Name: 1-methyltetrazol-5-amine SMILES: CN1C(=NN=N1)N
| PubChem CID | 138492 |
|---|---|
| CAS | 5422-44-6 |
| Molecular Weight (g/mol) | 99.097 |
| MDL Number | MFCD00186454 |
| SMILES | CN1C(=NN=N1)N |
| Synonym | 1-Methyltetrazol-5-amine |
| IUPAC Name | 1-methyltetrazol-5-amine |
| InChI Key | GTKOKCQMHAGFSM-UHFFFAOYSA-N |
| Molecular Formula | C2H5N5 |
2-Ethylpyrrole 96.0+%, TCI America™
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CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1
| PubChem CID | 137075 |
|---|---|
| CAS | 1551-06-0 |
| Molecular Weight (g/mol) | 95.15 |
| MDL Number | MFCD00060477 |
| SMILES | CCC1=CC=CN1 |
| IUPAC Name | 2-ethyl-1H-pyrrole |
| InChI Key | XRPDDDRNQJNHLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
2-Dodecylthiophene 97.0+%, TCI America™
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CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1
| PubChem CID | 566347 |
|---|---|
| CAS | 4861-61-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD22493346 |
| SMILES | CCCCCCCCCCCCC1=CC=CS1 |
| IUPAC Name | 2-dodecylthiophene |
| InChI Key | NJPMFDNZCLKTHE-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |
2-Hydroxy-3-methylpyrazine 98.0+%, TCI America™
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CAS: 19838-07-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01646120 InChI Key: LDQRWMQHTORUIY-UHFFFAOYSA-N PubChem CID: 88276 IUPAC Name: 3-methyl-1H-pyrazin-2-one SMILES: CC1=NC=CNC1=O
| PubChem CID | 88276 |
|---|---|
| CAS | 19838-07-4 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD01646120 |
| SMILES | CC1=NC=CNC1=O |
| IUPAC Name | 3-methyl-1H-pyrazin-2-one |
| InChI Key | LDQRWMQHTORUIY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2,2'-Biimidazole 98.0+%, TCI America™
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CAS: 492-98-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00047014 InChI Key: AZUHIVLOSAPWDM-UHFFFAOYSA-N PubChem CID: 101463 IUPAC Name: 1H,1'H-2,2'-biimidazole SMILES: N1C=CN=C1C1=NC=CN1
| PubChem CID | 101463 |
|---|---|
| CAS | 492-98-8 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00047014 |
| SMILES | N1C=CN=C1C1=NC=CN1 |
| IUPAC Name | 1H,1'H-2,2'-biimidazole |
| InChI Key | AZUHIVLOSAPWDM-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
4-(3-Phenylpropyl)pyridine 98.0+%, TCI America™
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CAS: 2057-49-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00047458 InChI Key: AQIIVEISJBBUCR-UHFFFAOYSA-N Synonym: 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 PubChem CID: 74937 IUPAC Name: 4-(3-phenylpropyl)pyridine SMILES: C1=CC=C(C=C1)CCCC2=CC=NC=C2
| PubChem CID | 74937 |
|---|---|
| CAS | 2057-49-0 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD00047458 |
| SMILES | C1=CC=C(C=C1)CCCC2=CC=NC=C2 |
| Synonym | 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 |
| IUPAC Name | 4-(3-phenylpropyl)pyridine |
| InChI Key | AQIIVEISJBBUCR-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
3-Cyclohexylthiophene 96.0+%, TCI America™
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CAS: 120659-34-9 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD02260242 InChI Key: FGHYZEFIPLFAOC-UHFFFAOYSA-N PubChem CID: 1519411 IUPAC Name: 3-cyclohexylthiophene SMILES: C1CCC(CC1)C2=CSC=C2
| PubChem CID | 1519411 |
|---|---|
| CAS | 120659-34-9 |
| Molecular Weight (g/mol) | 166.282 |
| MDL Number | MFCD02260242 |
| SMILES | C1CCC(CC1)C2=CSC=C2 |
| IUPAC Name | 3-cyclohexylthiophene |
| InChI Key | FGHYZEFIPLFAOC-UHFFFAOYSA-N |
| Molecular Formula | C10H14S |
1,2-Benzisothiazol-3(2H)-one 98.0+%, TCI America™
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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 |
2,5-Dimethylpyrazine (contains 2,6-isomer) 80.0+%, TCI America™
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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 |
6-Cyanoindole 98.0+%, TCI America™
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CAS: 15861-36-6 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00016732 InChI Key: SZSZDBFJCQKTRG-UHFFFAOYSA-N Synonym: 6-cyanoindole,6-indolecarbonitrile,indole-6-carbonitrile,6-cyano-1h-indole,indole-6-cyano,6-cyano-indole,6-indole carbonitrile,pubchem7239,cyanoindole-6,1h-indol-6-yl cyanide PubChem CID: 85146 IUPAC Name: 1H-indole-6-carbonitrile SMILES: C1=CC(=CC2=C1C=CN2)C#N
| PubChem CID | 85146 |
|---|---|
| CAS | 15861-36-6 |
| Molecular Weight (g/mol) | 142.161 |
| MDL Number | MFCD00016732 |
| SMILES | C1=CC(=CC2=C1C=CN2)C#N |
| Synonym | 6-cyanoindole,6-indolecarbonitrile,indole-6-carbonitrile,6-cyano-1h-indole,indole-6-cyano,6-cyano-indole,6-indole carbonitrile,pubchem7239,cyanoindole-6,1h-indol-6-yl cyanide |
| IUPAC Name | 1H-indole-6-carbonitrile |
| InChI Key | SZSZDBFJCQKTRG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
4-Propylpyridine 97.0+%, TCI America™
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CAS: 1122-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00014639 InChI Key: JAWZAONCXMJLFT-UHFFFAOYSA-N Synonym: 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% PubChem CID: 70738 IUPAC Name: 4-propylpyridine SMILES: CCCC1=CC=NC=C1
| PubChem CID | 70738 |
|---|---|
| CAS | 1122-81-2 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00014639 |
| SMILES | CCCC1=CC=NC=C1 |
| Synonym | 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% |
| IUPAC Name | 4-propylpyridine |
| InChI Key | JAWZAONCXMJLFT-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4-(Hydroxyamino)quinoline N-Oxide 97.0+%, TCI America™
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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 |
Quinoxaline 99.0+%, TCI America™
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CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2
| PubChem CID | 7045 |
|---|---|
| CAS | 91-19-0 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36616 |
| MDL Number | MFCD00006719 |
| SMILES | C1=CC=C2C(=C1)N=CC=N2 |
| Synonym | benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin |
| IUPAC Name | quinoxaline |
| InChI Key | XSCHRSMBECNVNS-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |