Heteroaromatic compounds
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Filtered Search Results
5-Methyl-2-(trifluoromethyl)-3-furyl isocyanate, 97%, Thermo Scientific™
CAS: 306935-03-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 InChI Key: WTKWFNIIIXNTDO-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779896 IUPAC Name: 3-isocyanato-5-methyl-2-(trifluoromethyl)furan SMILES: CC1=CC(=C(O1)C(F)(F)F)N=C=O
| PubChem CID | 2779896 |
|---|---|
| CAS | 306935-03-5 |
| Molecular Weight (g/mol) | 191.109 |
| SMILES | CC1=CC(=C(O1)C(F)(F)F)N=C=O |
| Synonym | 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci |
| IUPAC Name | 3-isocyanato-5-methyl-2-(trifluoromethyl)furan |
| InChI Key | WTKWFNIIIXNTDO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
1H-Benzimidazole-2-carboxylic acid hydrate, 90%, Thermo Scientific™
CAS: 849776-47-2 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 InChI Key: YQHUUYLPOCNBKD-UHFFFAOYSA-N Synonym: 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 PubChem CID: 18525703 IUPAC Name: 1H-benzimidazole-2-carboxylic acid;hydrate SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
| PubChem CID | 18525703 |
|---|---|
| CAS | 849776-47-2 |
| Molecular Weight (g/mol) | 180.163 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(=O)O.O |
| Synonym | 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 |
| IUPAC Name | 1H-benzimidazole-2-carboxylic acid;hydrate |
| InChI Key | YQHUUYLPOCNBKD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3 |
3-(1h-1,2,4-Triazol-1-yl)aniline, 90%, Thermo Scientific™
CAS: 176032-78-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 InChI Key: QOHJDIAWBVPZFL-UHFFFAOYSA-N PubChem CID: 23503656 IUPAC Name: 3-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC(=C1)N)N2C=NC=N2
| PubChem CID | 23503656 |
|---|---|
| CAS | 176032-78-3 |
| Molecular Weight (g/mol) | 160.18 |
| SMILES | C1=CC(=CC(=C1)N)N2C=NC=N2 |
| IUPAC Name | 3-(1,2,4-triazol-1-yl)aniline |
| InChI Key | QOHJDIAWBVPZFL-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
1-Benzylpyrrole, 96%
CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 SMILES: C(N1C=CC=C1)C1=CC=CC=C1
| PubChem CID | 74922 |
|---|---|
| CAS | 2051-97-0 |
| Molecular Weight (g/mol) | 157.22 |
| MDL Number | MFCD00963301 |
| SMILES | C(N1C=CC=C1)C1=CC=CC=C1 |
| Synonym | n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci |
| InChI Key | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
2-Thenylmercaptan, 98%
CAS: 6258-63-5 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.22 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS
| PubChem CID | 80408 |
|---|---|
| CAS | 6258-63-5 |
| Molecular Weight (g/mol) | 130.22 |
| MDL Number | MFCD00107135 |
| SMILES | C1=CSC(=C1)CS |
| Synonym | 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene |
| IUPAC Name | thiophen-2-ylmethanethiol |
| InChI Key | GCZQHDFWKVMZOE-UHFFFAOYSA-N |
| Molecular Formula | C5H6S2 |
2-(Trimethylsilylethynyl)thiophene 98.0+%, TCI America™
CAS: 40231-03-6 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD03427125 InChI Key: OQUBLKNISPLGJP-UHFFFAOYSA-N Synonym: Trimethyl(thiophen-2-ylethynyl)silane PubChem CID: 596870 IUPAC Name: trimethyl[2-(thiophen-2-yl)ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=CS1
| PubChem CID | 596870 |
|---|---|
| CAS | 40231-03-6 |
| Molecular Weight (g/mol) | 180.34 |
| MDL Number | MFCD03427125 |
| SMILES | C[Si](C)(C)C#CC1=CC=CS1 |
| Synonym | Trimethyl(thiophen-2-ylethynyl)silane |
| IUPAC Name | trimethyl[2-(thiophen-2-yl)ethynyl]silane |
| InChI Key | OQUBLKNISPLGJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12SSi |
2,4-Dimethylimidazole, 90%, Tech.
CAS: 930-62-1 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00022365 InChI Key: LLPKQRMDOFYSGZ-UHFFFAOYSA-N Synonym: 2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587 PubChem CID: 70259 IUPAC Name: 2,5-dimethyl-1H-imidazole SMILES: CC1=CN=C(C)N1
| PubChem CID | 70259 |
|---|---|
| CAS | 930-62-1 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00022365 |
| SMILES | CC1=CN=C(C)N1 |
| Synonym | 2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587 |
| IUPAC Name | 2,5-dimethyl-1H-imidazole |
| InChI Key | LLPKQRMDOFYSGZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) 90.0+%, TCI America™
CAS: 72688-90-5 Molecular Formula: C38H72N2PdS10 Molecular Weight (g/mol): 984.028 MDL Number: MFCD00143779 InChI Key: GKUMQKGIGICMGT-UHFFFAOYSA-J PubChem CID: 15447064 IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]
| PubChem CID | 15447064 |
|---|---|
| CAS | 72688-90-5 |
| Molecular Weight (g/mol) | 984.028 |
| MDL Number | MFCD00143779 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2] |
| IUPAC Name | palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium |
| InChI Key | GKUMQKGIGICMGT-UHFFFAOYSA-J |
| Molecular Formula | C38H72N2PdS10 |
Sigma Aldrich Fine Chemicals Biosciences 2-Furanmethanethiol formate >=97%, FG | 59020-90-5 | MFCD00209507 |
2-Furanmethanethiol formate >=97%, FG | Purity: >=97% | Mol Wt: 142.18 | 59020-90-5 | MFCD00209507 |
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Sigma Aldrich Fine Chemicals Biosciences 2-Furanmethanethiol formate >=97%, FG | 59020-90-5 | MFCD00209507 | 100G
2-Furanmethanethiol formate >=97%, FG | Purity: >=97% | Mol Wt: 142.18 | 59020-90-5 | MFCD00209507 | 100G
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eMolecules N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide | 1020252-90-7 | MFCD09972146 | 1g
Combi-Blocks | N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide | 1g | 117532920 | HC-6454 | 97.000 | 1020252-90-7 | MFCD09972146 | 330.200 | C12H12BrNO3S
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