Heteroaromatic compounds
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Filtered Search Results
2-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2733960 |
|---|---|
| CAS | 6165-68-0 |
| Molecular Weight (g/mol) | 127.952 |
| MDL Number | MFCD00151850 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CS1)(O)O |
| Synonym | thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid |
| TSCA | No |
| IUPAC Name | thiophen-2-ylboronic acid |
| InChI Key | ARYHTUPFQTUBBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5BO2S |
| Formula Weight | 127.95 |
5-Ethylpyridine-2,3-dicarboxylic Acid 98.0+%, TCI America™
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CAS: 102268-15-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00071733 InChI Key: MTAVBTGOXNGCJR-UHFFFAOYSA-N Synonym: 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d PubChem CID: 113606 IUPAC Name: 5-ethylpyridine-2,3-dicarboxylic acid SMILES: CCC1=CN=C(C(=C1)C(=O)O)C(=O)O
| PubChem CID | 113606 |
|---|---|
| CAS | 102268-15-5 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00071733 |
| SMILES | CCC1=CN=C(C(=C1)C(=O)O)C(=O)O |
| Synonym | 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d |
| IUPAC Name | 5-ethylpyridine-2,3-dicarboxylic acid |
| InChI Key | MTAVBTGOXNGCJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4-Methylimidazole 98.0+%, TCI America™
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CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
| PubChem CID | 13195 |
|---|---|
| CAS | 822-36-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:40035 |
| MDL Number | MFCD00005201 |
| SMILES | CC1=CN=CN1 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| IUPAC Name | 5-methyl-1H-imidazole |
| InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
2-Amino-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 4005-51-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00003107 InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC Name: 1,3,4-thiadiazol-2-amine SMILES: C1=NN=C(S1)N
| PubChem CID | 19909 |
|---|---|
| CAS | 4005-51-0 |
| Molecular Weight (g/mol) | 101.127 |
| MDL Number | MFCD00003107 |
| SMILES | C1=NN=C(S1)N |
| Synonym | 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine |
| IUPAC Name | 1,3,4-thiadiazol-2-amine |
| InChI Key | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
3-Pyridineacetonitrile 98.0+%, TCI America™
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CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00006406 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile PubChem CID: 80923 IUPAC Name: 2-(pyridin-3-yl)acetonitrile SMILES: N#CCC1=CC=CN=C1
| PubChem CID | 80923 |
|---|---|
| CAS | 6443-85-2 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00006406 |
| SMILES | N#CCC1=CC=CN=C1 |
| Synonym | 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile |
| IUPAC Name | 2-(pyridin-3-yl)acetonitrile |
| InChI Key | OIPHWUPMXHQWLR-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-Cyanothiophene 98.0+%, TCI America™
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CAS: 1003-31-2 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00005416 InChI Key: CUPOOAWTRIURFT-UHFFFAOYSA-N Synonym: 2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile PubChem CID: 66087 IUPAC Name: thiophene-2-carbonitrile SMILES: C1=CSC(=C1)C#N
| PubChem CID | 66087 |
|---|---|
| CAS | 1003-31-2 |
| Molecular Weight (g/mol) | 109.146 |
| MDL Number | MFCD00005416 |
| SMILES | C1=CSC(=C1)C#N |
| Synonym | 2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile |
| IUPAC Name | thiophene-2-carbonitrile |
| InChI Key | CUPOOAWTRIURFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3NS |
2,2'-Dithienyl Disulfide 97.0+%, TCI America™
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CAS: 6911-51-9 Molecular Formula: C8H6S4 Molecular Weight (g/mol): 230.376 MDL Number: MFCD00066333 InChI Key: YOLFWWMPGNMXFI-UHFFFAOYSA-N Synonym: 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide PubChem CID: 23347 IUPAC Name: 2-(thiophen-2-yldisulfanyl)thiophene SMILES: C1=CSC(=C1)SSC2=CC=CS2
| PubChem CID | 23347 |
|---|---|
| CAS | 6911-51-9 |
| Molecular Weight (g/mol) | 230.376 |
| MDL Number | MFCD00066333 |
| SMILES | C1=CSC(=C1)SSC2=CC=CS2 |
| Synonym | 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide |
| IUPAC Name | 2-(thiophen-2-yldisulfanyl)thiophene |
| InChI Key | YOLFWWMPGNMXFI-UHFFFAOYSA-N |
| Molecular Formula | C8H6S4 |
5-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™
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CAS: 24994-04-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD01318164 InChI Key: BCCJIAZPYBJASR-UHFFFAOYSA-N Synonym: 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole PubChem CID: 285164 IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole SMILES: CC1=CC=C(C=C1)C2=NNN=N2
| PubChem CID | 285164 |
|---|---|
| CAS | 24994-04-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD01318164 |
| SMILES | CC1=CC=C(C=C1)C2=NNN=N2 |
| Synonym | 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole |
| IUPAC Name | 5-(4-methylphenyl)-2H-tetrazole |
| InChI Key | BCCJIAZPYBJASR-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
Thiophene 98.0+%, TCI America™
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CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.14 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: S1C=CC=C1
| PubChem CID | 8030 |
|---|---|
| CAS | 110-02-1 |
| Molecular Weight (g/mol) | 84.14 |
| ChEBI | CHEBI:30856 |
| MDL Number | MFCD00005413 |
| SMILES | S1C=CC=C1 |
| Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
| IUPAC Name | thiophene |
| InChI Key | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
| Molecular Formula | C4H4S |
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 |
Diethyl Pyrazole-3,5-dicarboxylate 98.0+%, TCI America™
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CAS: 37687-24-4 Molecular Formula: C9H12N2O4 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00152167 InChI Key: MBWXLICVQZUJOW-UHFFFAOYSA-N Synonym: diethyl 3,5-pyrazoledicarboxylate,diethyl pyrazole-3,5-dicarboxylate,3,5-diethoxycarbonylpyrazole,1h-pyrazole-3,5-dicarboxylic acid diethyl ester,3,5-pyrazoledicarboxylic acid diethyl ester,3,5-diethyl 1h-pyrazole-3,5-dicarboxylate,1h-pyrazole-3,5-dicarboxylic acid, diethyl ester,zlchem 861,pubchem22955,acmc-1aj76 PubChem CID: 142184 IUPAC Name: 3,5-diethyl 1H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=CC(=NN1)C(=O)OCC
| PubChem CID | 142184 |
|---|---|
| CAS | 37687-24-4 |
| Molecular Weight (g/mol) | 212.21 |
| MDL Number | MFCD00152167 |
| SMILES | CCOC(=O)C1=CC(=NN1)C(=O)OCC |
| Synonym | diethyl 3,5-pyrazoledicarboxylate,diethyl pyrazole-3,5-dicarboxylate,3,5-diethoxycarbonylpyrazole,1h-pyrazole-3,5-dicarboxylic acid diethyl ester,3,5-pyrazoledicarboxylic acid diethyl ester,3,5-diethyl 1h-pyrazole-3,5-dicarboxylate,1h-pyrazole-3,5-dicarboxylic acid, diethyl ester,zlchem 861,pubchem22955,acmc-1aj76 |
| IUPAC Name | 3,5-diethyl 1H-pyrazole-3,5-dicarboxylate |
| InChI Key | MBWXLICVQZUJOW-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O4 |
2-Ethylthiazole 98.0+%, TCI America™
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CAS: 15679-09-1 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00085193 InChI Key: CGZDWVZMOMDGBN-UHFFFAOYSA-N PubChem CID: 85053 IUPAC Name: 2-ethyl-1,3-thiazole SMILES: CCC1=NC=CS1
| PubChem CID | 85053 |
|---|---|
| CAS | 15679-09-1 |
| Molecular Weight (g/mol) | 113.18 |
| MDL Number | MFCD00085193 |
| SMILES | CCC1=NC=CS1 |
| IUPAC Name | 2-ethyl-1,3-thiazole |
| InChI Key | CGZDWVZMOMDGBN-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
Thiophene-2-acetonitrile 98.0+%, TCI America™
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CAS: 20893-30-5 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD00005453 InChI Key: CLSHQIDDCJTHAJ-UHFFFAOYSA-N Synonym: 2-thiopheneacetonitrile,2-thiophen-2-yl acetonitrile,2-thienylacetonitrile,thiophene-2-acetonitrile,2-cyanomethyl thiophene,2-cyanomethylthiophene,2-thiophene-acetonitrile,thiophen-2-yl-acetonitrile,thien-2-ylacetonitrile,thiophen-2-ylacetonitrile PubChem CID: 72880 ChEBI: CHEBI:27382 IUPAC Name: 2-thiophen-2-ylacetonitrile SMILES: C1=CSC(=C1)CC#N
| PubChem CID | 72880 |
|---|---|
| CAS | 20893-30-5 |
| Molecular Weight (g/mol) | 123.173 |
| ChEBI | CHEBI:27382 |
| MDL Number | MFCD00005453 |
| SMILES | C1=CSC(=C1)CC#N |
| Synonym | 2-thiopheneacetonitrile,2-thiophen-2-yl acetonitrile,2-thienylacetonitrile,thiophene-2-acetonitrile,2-cyanomethyl thiophene,2-cyanomethylthiophene,2-thiophene-acetonitrile,thiophen-2-yl-acetonitrile,thien-2-ylacetonitrile,thiophen-2-ylacetonitrile |
| IUPAC Name | 2-thiophen-2-ylacetonitrile |
| InChI Key | CLSHQIDDCJTHAJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
2,3,5,6-Tetramethylpyrazine 98.0+%, TCI America™
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CAS: 1124-11-4 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00006146 InChI Key: FINHMKGKINIASC-UHFFFAOYSA-N Synonym: tetramethylpyrazine,ligustrazine,pyrazine, tetramethyl,bs factor,tetramethylpyrazin,liqustrazine,tetrapyrazine,2,3,5,6-tetramethyl pyrazine,chuanxiongzine,ligustizine PubChem CID: 14296 IUPAC Name: 2,3,5,6-tetramethylpyrazine SMILES: CC1=C(N=C(C(=N1)C)C)C
| PubChem CID | 14296 |
|---|---|
| CAS | 1124-11-4 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00006146 |
| SMILES | CC1=C(N=C(C(=N1)C)C)C |
| Synonym | tetramethylpyrazine,ligustrazine,pyrazine, tetramethyl,bs factor,tetramethylpyrazin,liqustrazine,tetrapyrazine,2,3,5,6-tetramethyl pyrazine,chuanxiongzine,ligustizine |
| IUPAC Name | 2,3,5,6-tetramethylpyrazine |
| InChI Key | FINHMKGKINIASC-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
meso-Tetraphenylchlorin, TCI America™
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CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944
| CAS | 2669-65-0 |
|---|---|
| MDL Number | MFCD00213944 |
| Molecular Formula | C44H32N4 |