Heteroaromatic compounds
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Filtered Search Results
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 |
3-Thiophenemethanol 96.0+%, TCI America™
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CAS: 71637-34-8 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014534 InChI Key: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC Name: (thiophen-3-yl)methanol SMILES: OCC1=CSC=C1
| PubChem CID | 123570 |
|---|---|
| CAS | 71637-34-8 |
| Molecular Weight (g/mol) | 114.16 |
| MDL Number | MFCD00014534 |
| SMILES | OCC1=CSC=C1 |
| Synonym | 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol |
| IUPAC Name | (thiophen-3-yl)methanol |
| InChI Key | BOWIFWCBNWWZOG-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS |
(2-Mercaptoethyl)pyrazine 98.0+%, TCI America™
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CAS: 35250-53-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00053160 InChI Key: QKVWBAMZPUHCMO-UHFFFAOYSA-N Synonym: pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f PubChem CID: 61945 IUPAC Name: 2-pyrazin-2-ylethanethiol SMILES: C1=CN=C(C=N1)CCS
| PubChem CID | 61945 |
|---|---|
| CAS | 35250-53-4 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00053160 |
| SMILES | C1=CN=C(C=N1)CCS |
| Synonym | pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f |
| IUPAC Name | 2-pyrazin-2-ylethanethiol |
| InChI Key | QKVWBAMZPUHCMO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
Furfuryl Mercaptan 98.0+%, TCI America™
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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 |
5-Aminobenzimidazole 98.0+%, TCI America™
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CAS: 934-22-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00465258,MFCD00831692 InChI Key: WFRXSXUDWCVSPI-UHFFFAOYSA-N PubChem CID: 13623 IUPAC Name: 1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C2N=CNC2=C1
| PubChem CID | 13623 |
|---|---|
| CAS | 934-22-5 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00465258,MFCD00831692 |
| SMILES | NC1=CC=C2N=CNC2=C1 |
| IUPAC Name | 1H-1,3-benzodiazol-6-amine |
| InChI Key | WFRXSXUDWCVSPI-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
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 |
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 |
1,4-Di(2-thienyl)-1,3-butadiene (mixture of isomers) 97.0+%, TCI America™
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CAS: 23354-93-0 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00142549 InChI Key: SEIGKYBFMXSLAH-UHFFFAOYSA-N PubChem CID: 53413352 IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2
| PubChem CID | 53413352 |
|---|---|
| CAS | 23354-93-0 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00142549 |
| SMILES | C1=CSC(=C1)C=CC=CC2=CC=CS2 |
| IUPAC Name | 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene |
| InChI Key | SEIGKYBFMXSLAH-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
1,8-Naphthyridine 98.0+%, TCI America™
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CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2
| PubChem CID | 136069 |
|---|---|
| CAS | 254-60-4 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36628 |
| MDL Number | MFCD00059751 |
| SMILES | C1=CC2=C(N=C1)N=CC=C2 |
| Synonym | 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine |
| IUPAC Name | 1,8-naphthyridine |
| InChI Key | FLBAYUMRQUHISI-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
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 |
Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™
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CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
| PubChem CID | 2741370 |
|---|---|
| CAS | 58168-20-0 |
| Molecular Weight (g/mol) | 282.314 |
| MDL Number | MFCD00832845 |
| SMILES | CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC |
| Synonym | 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate |
| InChI Key | FLAGIUJSXKJCOB-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O4S |
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 |
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 |
Ethyl Pyrazole-3-carboxylate 98.0+%, TCI America™
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CAS: 5932-27-4 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159643 InChI Key: MSPOSRHJXMILNK-UHFFFAOYSA-N Synonym: Pyrazole-3-carboxylic Acid Ethyl Ester PubChem CID: 7147518 IUPAC Name: ethyl 1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC=NN1
| PubChem CID | 7147518 |
|---|---|
| CAS | 5932-27-4 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00159643 |
| SMILES | CCOC(=O)C1=CC=NN1 |
| Synonym | Pyrazole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1H-pyrazole-5-carboxylate |
| InChI Key | MSPOSRHJXMILNK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |