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Risultati della ricerca filtrata
6-Aminonicotinamide, 99%
CAS: 329-89-5 Formula molecolare: C6H7N3O Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Sinonimo: 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-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006327 |
| PubChem CID | 9500 |
| Formula molecolare | C6H7N3O |
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Formula molecolare: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Sinonimo: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| Sinonimo | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
|---|---|
| PubChem CID | 5578 |
| Formula molecolare | C14H18N4O3 |
| CAS | 738-70-5 |
| Molecular Weight (g/mol) | 290.32 |
| ChEBI | CHEBI:45924 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
4-Amino-2,6-dimethylpyrimidine, 99%
CAS: 461-98-3 Formula molecolare: C6H9N3 Molecular Weight (g/mol): 123.159 Numero MDL: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Sinonimo: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
| Sinonimo | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
|---|---|
| Numero MDL | MFCD00006106 |
| PubChem CID | 68039 |
| Formula molecolare | C6H9N3 |
| CAS | 461-98-3 |
| Molecular Weight (g/mol) | 123.159 |
| SMILES | CC1=CC(=NC(=N1)C)N |
| IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
| InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 937795-94-3 Formula molecolare: C12H16N4S Molecular Weight (g/mol): 248.35 Numero MDL: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Sinonimo: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| Sinonimo | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
|---|---|
| Numero MDL | MFCD09787494 |
| PubChem CID | 24229708 |
| Formula molecolare | C12H16N4S |
| CAS | 937795-94-3 |
| Molecular Weight (g/mol) | 248.35 |
| SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| InChI Key | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
1-Hydrazinophthalazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 304-20-1 Formula molecolare: C8H9ClN4 Molecular Weight (g/mol): 196.638 Numero MDL: MFCD00135998 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Sinonimo: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
| Sinonimo | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
|---|---|
| Numero MDL | MFCD00135998 |
| PubChem CID | 9351 |
| Formula molecolare | C8H9ClN4 |
| CAS | 304-20-1 |
| Molecular Weight (g/mol) | 196.638 |
| ChEBI | CHEBI:31672 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
| IUPAC Name | phthalazin-1-ylhydrazine;hydrochloride |
| InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
CAS: 89570-82-1 Formula molecolare: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 Numero MDL: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Sinonimo: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
| Sinonimo | 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine |
|---|---|
| Numero MDL | MFCD00067865 |
| PubChem CID | 1272691 |
| Formula molecolare | C6H5ClF3N3 |
| CAS | 89570-82-1 |
| Molecular Weight (g/mol) | 211.572 |
| SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
| IUPAC Name | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine |
| InChI Key | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
1-Methyl-1H-pyrazol-3-amine, 97%
CAS: 1904-31-0 Formula molecolare: C4H7N3 Molecular Weight (g/mol): 97.12 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
| Sinonimo | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
|---|---|
| PubChem CID | 137254 |
| Formula molecolare | C4H7N3 |
| CAS | 1904-31-0 |
| Molecular Weight (g/mol) | 97.12 |
| SMILES | CN1C=CC(=N1)N |
| IUPAC Name | 1-methylpyrazol-3-amine |
| InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
5-Amino-3-(2-thienyl)-1H-pyrazole, 98%
CAS: 96799-03-0 Formula molecolare: C7H7N3S Molecular Weight (g/mol): 165.21 Numero MDL: MFCD00051815 InChI Key: TXSOLYKLZBJHFF-UHFFFAOYSA-N Sinonimo: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1
| Sinonimo | 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole |
|---|---|
| Numero MDL | MFCD00051815 |
| PubChem CID | 523184 |
| Formula molecolare | C7H7N3S |
| CAS | 96799-03-0 |
| Molecular Weight (g/mol) | 165.21 |
| SMILES | NC1=NNC(=C1)C1=CC=CS1 |
| IUPAC Name | 5-thiophen-2-yl-1H-pyrazol-3-amine |
| InChI Key | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
1-Methyl-1H-pyrazol-3-amine, 97%, Thermo Scientific™
CAS: 1904-31-0 Formula molecolare: C4H7N3 Molecular Weight (g/mol): 97.121 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
| Sinonimo | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
|---|---|
| PubChem CID | 137254 |
| Formula molecolare | C4H7N3 |
| CAS | 1904-31-0 |
| Molecular Weight (g/mol) | 97.121 |
| SMILES | CN1C=CC(=N1)N |
| IUPAC Name | 1-methylpyrazol-3-amine |
| InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
3-Amino-1-methyl-1H-pyrazole, 97%
CAS: 1904-31-0 Formula molecolare: C4H7N3 Molecular Weight (g/mol): 97.121 Numero MDL: MFCD00466340 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
| Sinonimo | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
|---|---|
| Numero MDL | MFCD00466340 |
| PubChem CID | 137254 |
| Formula molecolare | C4H7N3 |
| CAS | 1904-31-0 |
| Molecular Weight (g/mol) | 97.121 |
| SMILES | CN1C=CC(=N1)N |
| IUPAC Name | 1-methylpyrazol-3-amine |
| InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
3-Amino-5-methyl-1H-pyrazole, 97%
CAS: 31230-17-8 Formula molecolare: C4H7N3 Molecular Weight (g/mol): 97.121 Numero MDL: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Sinonimo: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| Sinonimo | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
|---|---|
| Numero MDL | MFCD00075180 |
| PubChem CID | 93146 |
| Formula molecolare | C4H7N3 |
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.121 |
| SMILES | CC1=CC(=NN1)N |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
2,4-Diamino-6-nitroquinazoline, 98%
CAS: 7154-34-9 Formula molecolare: C8H7N5O2 Molecular Weight (g/mol): 205.18 Numero MDL: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Sinonimo: 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-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
| Sinonimo | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
|---|---|
| Numero MDL | MFCD00023910 |
| PubChem CID | 252163 |
| Formula molecolare | C8H7N5O2 |
| CAS | 7154-34-9 |
| Molecular Weight (g/mol) | 205.18 |
| SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
| IUPAC Name | 6-nitroquinazoline-2,4-diamine |
| InChI Key | YZMJNZRTRWPJFY-UHFFFAOYSA-N |