Heteroaromatic compounds
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Filtered Search Results
2-Propylfuran 98.0+%, TCI America™
CAS: 4229-91-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00047070 InChI Key: CPLJMYOQYRCCBY-UHFFFAOYSA-N Synonym: furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1
| PubChem CID | 77907 |
|---|---|
| CAS | 4229-91-8 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00047070 |
| SMILES | CCCC1=CC=CO1 |
| Synonym | furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa |
| IUPAC Name | 2-propylfuran |
| InChI Key | CPLJMYOQYRCCBY-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
2-Amino-6-methylbenzothiazole 98.0+%, TCI America™
CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1
| PubChem CID | 17335 |
|---|---|
| CAS | 2536-91-6 |
| Molecular Weight (g/mol) | 164.23 |
| MDL Number | MFCD00005789 |
| SMILES | CC1=CC=C2N=C(N)SC2=C1 |
| Synonym | 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine |
| IUPAC Name | 6-methyl-1,3-benzothiazol-2-amine |
| InChI Key | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S |
2,3-Dimethylindole 98.0+%, TCI America™
CAS: 91-55-4 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005617 InChI Key: PYFVEIDRTLBMHG-UHFFFAOYSA-N Synonym: 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 PubChem CID: 7053 IUPAC Name: 2,3-dimethyl-1H-indole SMILES: CC1=C(NC2=CC=CC=C12)C
| PubChem CID | 7053 |
|---|---|
| CAS | 91-55-4 |
| Molecular Weight (g/mol) | 145.205 |
| MDL Number | MFCD00005617 |
| SMILES | CC1=C(NC2=CC=CC=C12)C |
| Synonym | 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 |
| IUPAC Name | 2,3-dimethyl-1H-indole |
| InChI Key | PYFVEIDRTLBMHG-UHFFFAOYSA-N |
| Molecular Formula | C10H11N |
Benzoguanamine 99.0+%, TCI America™
CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1
| PubChem CID | 7064 |
|---|---|
| CAS | 91-76-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00023187 |
| SMILES | NC1=NC(=NC(N)=N1)C1=CC=CC=C1 |
| Synonym | benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl |
| IUPAC Name | 6-phenyl-1,3,5-triazine-2,4-diamine |
| InChI Key | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5 |
eMolecules 2-Propylfuran | 4229-91-8 | MFCD00047070 | 500mg
Toronto Research Chemicals | 2-Propylfuran | 500mg | 601600229 | P839373 | | 4229-91-8 | MFCD00047070 | 110.156 | C7H10O
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eMolecules (3-Thienyl)-D-b-homoalanine hydrochloride | 269726-91-2 | MFCD01860986 | 1g
Chem-Impex | (3-Thienyl)-D-b-homoalanine hydrochloride | 1g | 112655390 | 15328 | | 269726-91-2 | MFCD01860986 | 221.700 | C8H12ClNO2S
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eMolecules AstaTech / 4-(BENZO[D]THIAZOL-2-YL)BUTANOIC ACID / 0.25g / 722706657 / AT10956 / 95.000 / 41387-91-1 / MFCD00160099 / 221.270 / C11H11NO2S
AstaTech / 4-(BENZO[D]THIAZOL-2-YL)BUTANOIC ACID / 0.25g / 722706657 / AT10956 / 95.000 / 41387-91-1 / MFCD00160099 / 221.270 / C11H11NO2S
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