Heteroaromatic compounds
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Filtered Search Results
2-Aminobenzothiazole, 97%
CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.2 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
| PubChem CID | 8706 |
|---|---|
| CAS | 136-95-8 |
| Molecular Weight (g/mol) | 150.2 |
| MDL Number | MFCD00005785 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N |
| Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
| IUPAC Name | 1,3-benzothiazol-2-amine |
| InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
Alfa Aesar™ 1-Boc-6-amino-1H-indazole, 97%
CAS: 219503-81-8 Molecular Formula: C12H15N3O2 Molecular Weight (g/mol): 233.27 MDL Number: MFCD04114657 InChI Key: ZUBZKAXFZUIBQY-UHFFFAOYSA-N Synonym: 1-boc-6-amino-1h-indazole,tert-butyl 6-amino-1h-indazole-1-carboxylate,1-boc-6-amino-indazole,1-boc-6-aminoindazole,6-amino-1h-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester,1h-indazole-1-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester,acmc-1cff2,ksc494o9t,1-boc-1h-indazol-6-amine,6-amino-1h-indazole, n1-boc protected PubChem CID: 12018607 IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1N=CC2=CC=C(N)C=C12
| PubChem CID | 12018607 |
|---|---|
| CAS | 219503-81-8 |
| Molecular Weight (g/mol) | 233.27 |
| MDL Number | MFCD04114657 |
| SMILES | CC(C)(C)OC(=O)N1N=CC2=CC=C(N)C=C12 |
| Synonym | 1-boc-6-amino-1h-indazole,tert-butyl 6-amino-1h-indazole-1-carboxylate,1-boc-6-amino-indazole,1-boc-6-aminoindazole,6-amino-1h-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester,1h-indazole-1-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester,acmc-1cff2,ksc494o9t,1-boc-1h-indazol-6-amine,6-amino-1h-indazole, n1-boc protected |
| IUPAC Name | tert-butyl 6-aminoindazole-1-carboxylate |
| InChI Key | ZUBZKAXFZUIBQY-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2 |
Furan-2-thiocarboxamide, 97%, Thermo Scientific™
CAS: 17572-09-7 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD01935200 InChI Key: OUZNHXMJEBIDSZ-UHFFFAOYSA-N Synonym: furan-2-thiocarboxamide,2-furancarbothioamide,amino-2-furylmethane-1-thione,furan-2-thioamide,2-carbamothioylfuran,2-furan-thiocarboxamide,furan-2-carbothioic acid amide PubChem CID: 2777138 IUPAC Name: furan-2-carbothioamide SMILES: C1=COC(=C1)C(=S)N
| PubChem CID | 2777138 |
|---|---|
| CAS | 17572-09-7 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD01935200 |
| SMILES | C1=COC(=C1)C(=S)N |
| Synonym | furan-2-thiocarboxamide,2-furancarbothioamide,amino-2-furylmethane-1-thione,furan-2-thioamide,2-carbamothioylfuran,2-furan-thiocarboxamide,furan-2-carbothioic acid amide |
| IUPAC Name | furan-2-carbothioamide |
| InChI Key | OUZNHXMJEBIDSZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
Thiophene-2-thiocarboxamide, 97%, Thermo Scientific™
CAS: 20300-02-1 Molecular Formula: C5H5NS2 Molecular Weight (g/mol): 143.222 MDL Number: MFCD00052890 InChI Key: HDXYHAPUCGQOBX-UHFFFAOYSA-N Synonym: thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide PubChem CID: 737237 IUPAC Name: thiophene-2-carbothioamide SMILES: C1=CSC(=C1)C(=S)N
| PubChem CID | 737237 |
|---|---|
| CAS | 20300-02-1 |
| Molecular Weight (g/mol) | 143.222 |
| MDL Number | MFCD00052890 |
| SMILES | C1=CSC(=C1)C(=S)N |
| Synonym | thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide |
| IUPAC Name | thiophene-2-carbothioamide |
| InChI Key | HDXYHAPUCGQOBX-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS2 |