Imidolactame
Imidolactame
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Gefilterte Suchergebnisse
3-Amino-5-(2-furyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 96799-02-9 Summenformel: C7H7N3O Molekulargewicht (g/mol): 149.153 MDL-Nummer: MFCD00082696 InChI-Schlüssel: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonym: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 IUPAC-Name: 5-(Furan-2-yl)-1H-Pyrazol-3-Amin SMILES: C1=COC(=C1)C2=CC(=NN2)N
| InChI-Schlüssel | XJNZHICOWTVWOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Furan-2-yl)-1H-Pyrazol-3-Amin |
| PubChem CID | 523183 |
| CAS | 96799-02-9 |
| MDL-Nummer | MFCD00082696 |
| Molekulargewicht (g/mol) | 149.153 |
| SMILES | C1=COC(=C1)C2=CC(=NN2)N |
| Synonym | 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine |
| Summenformel | C7H7N3O |
6-Aminonicotinamid, 99 %, Thermo Scientific Chemicals
CAS: 329-89-5 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00006327 InChI-Schlüssel: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC-Name: 6-Aminopyridin-3-Carboxamid SMILES: NC(=O)C1=CC=C(N)N=C1
| InChI-Schlüssel | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Aminopyridin-3-Carboxamid |
| PubChem CID | 9500 |
| CAS | 329-89-5 |
| ChEBI | CHEBI:74514 |
| MDL-Nummer | MFCD00006327 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| Summenformel | C6H7N3O |
2,4-Diamino-6-nitrochinazolin, 98 %, Thermo Scientific Chemicals
CAS: 7154-34-9 Summenformel: C8H7N5O2 Molekulargewicht (g/mol): 205.18 MDL-Nummer: MFCD00023910 InChI-Schlüssel: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC-Name: 6-Nitrochinazolin-2,4-Diamin SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
| InChI-Schlüssel | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Nitrochinazolin-2,4-Diamin |
| PubChem CID | 252163 |
| CAS | 7154-34-9 |
| MDL-Nummer | MFCD00023910 |
| Molekulargewicht (g/mol) | 205.18 |
| SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Synonym | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
| Summenformel | C8H7N5O2 |
3-Amino-5-tert-butyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 82560-12-1 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00067987,MFCD00082631 InChI-Schlüssel: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole PubChem CID: 522787 IUPAC-Name: 5-Tert-Butyl-1H-Pyrazol-3-Amin SMILES: CC(C)(C)C1=CC(N)=NN1
| InChI-Schlüssel | ZHBXGHWSVIBUCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Tert-Butyl-1H-Pyrazol-3-Amin |
| PubChem CID | 522787 |
| CAS | 82560-12-1 |
| MDL-Nummer | MFCD00067987,MFCD00082631 |
| Molekulargewicht (g/mol) | 139.20 |
| SMILES | CC(C)(C)C1=CC(N)=NN1 |
| Synonym | 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole |
| Summenformel | C7H13N3 |
