Imidolactams
Imidolactams
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Risultati della ricerca filtrata
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 |
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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 |
6-Aminonicotinamide, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Amino-2,6-dimethylpyrimidine, 99%, Thermo Scientific Chemicals
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 |
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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 |
5-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 39856-50-3 Formula molecolare: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 Numero MDL: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Sinonimo: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
Sinonimo | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
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Numero MDL | MFCD00160411 |
PubChem CID | 817620 |
Formula molecolare | C5H3BrN2O2 |
CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
5-Bromo-2-nitropyridine, 99%, Thermo Scientific Chemicals
CAS: 39856-50-3 Formula molecolare: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 Numero MDL: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Sinonimo: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
Sinonimo | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
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Numero MDL | MFCD00160411 |
PubChem CID | 817620 |
Formula molecolare | C5H3BrN2O2 |
CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 78583-81-0 Formula molecolare: C9H8ClN3 Molecular Weight (g/mol): 193.63 Numero MDL: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Sinonimo: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Sinonimo | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
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Numero MDL | MFCD00053046 |
PubChem CID | 2735305 |
Formula molecolare | C9H8ClN3 |
CAS | 78583-81-0 |
Molecular Weight (g/mol) | 193.63 |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
IUPAC Name | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
InChI Key | XQPBZIITFQHIDI-UHFFFAOYSA-N |
3-Amino-5-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
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 |
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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 |
5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™
CAS: 78597-54-3 Formula molecolare: C10H11N3 Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Sinonimo: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
Sinonimo | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
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PubChem CID | 736768 |
Formula molecolare | C10H11N3 |
CAS | 78597-54-3 |
Molecular Weight (g/mol) | 173.22 |
SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
IUPAC Name | 5-(4-methylphenyl)-1H-pyrazol-3-amine |
InChI Key | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
3-Fluoro-2-nitropyridine, 96%, Thermo Scientific Chemicals
CAS: 54231-35-5 Formula molecolare: C5H3FN2O2 Molecular Weight (g/mol): 142.089 Numero MDL: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Sinonimo: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
Sinonimo | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
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Numero MDL | MFCD04114127 |
PubChem CID | 2762802 |
Formula molecolare | C5H3FN2O2 |
CAS | 54231-35-5 |
Molecular Weight (g/mol) | 142.089 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
IUPAC Name | 3-fluoro-2-nitropyridine |
InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™
CAS: 912569-69-8 Formula molecolare: C12H14ClN3S Molecular Weight (g/mol): 267.78 Numero MDL: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Sinonimo: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Sinonimo | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
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Numero MDL | MFCD09702414 |
PubChem CID | 24229710 |
Formula molecolare | C12H14ClN3S |
CAS | 912569-69-8 |
Molecular Weight (g/mol) | 267.78 |
SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
IUPAC Name | 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine |
InChI Key | FWDQRROENFHLAI-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 |
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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-Chloro-6-hydrazinopyridazine, 98%, Thermo Scientific Chemicals
CAS: 17284-97-8 Formula molecolare: C4H5ClN4 Molecular Weight (g/mol): 144.562 Numero MDL: MFCD00051740 InChI Key: FXYQRYGWWZKUFV-UHFFFAOYSA-N Sinonimo: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC Name: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl
Sinonimo | 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine |
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Numero MDL | MFCD00051740 |
PubChem CID | 100787 |
Formula molecolare | C4H5ClN4 |
CAS | 17284-97-8 |
Molecular Weight (g/mol) | 144.562 |
SMILES | C1=CC(=NN=C1NN)Cl |
IUPAC Name | (6-chloropyridazin-3-yl)hydrazine |
InChI Key | FXYQRYGWWZKUFV-UHFFFAOYSA-N |
N-Benzoylaminopurine, 99%, Thermo Scientific Chemicals
CAS: 4005-49-6 Formula molecolare: C12H9N5O Molecular Weight (g/mol): 239.238 Numero MDL: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Sinonimo: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Sinonimo | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
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Numero MDL | MFCD00037927 |
PubChem CID | 97075 |
Formula molecolare | C12H9N5O |
CAS | 4005-49-6 |
Molecular Weight (g/mol) | 239.238 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
IUPAC Name | N-(7H-purin-6-yl)benzamide |
InChI Key | QQJXZVKXNSFHRI-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 |
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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 |