Imidolactams
Imidolactams
- (1)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (9)
- (1)
- (1)
- (75)
- (9)
- (9)
- (7)
- (2)
- (1)
- (1)
- (1)
- (23)
- (1)
- (27)
- (59)
- (1)
- (3)
- (4)
- (1)
- (3)
- (10)
- (3)
- (8)
- (3)
- (2)
- (24)
- (8)
- (96)
- (50)
- (11)
- (3)
- (4)
- (1)
- (13)
- (6)
- (2)
- (2)
- (3)
- (3)
- (18)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
Résultats de la recherche filtrée
Thermo Scientific Chemicals Triméthoprime, 98 %
CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Poids moléculaire (g/mol): 290.32 Clé InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonyme: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim CID PubChem: 5578 ChEBI: CHEBI:45924 Nom IUPAC: 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Poids moléculaire (g/mol) | 290.32 |
---|---|
Synonyme | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
CAS | 738-70-5 |
CID PubChem | 5578 |
ChEBI | CHEBI:45924 |
Nom IUPAC | 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine |
Clé InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Formule moléculaire | C14H18N4O3 |
N-Benzoylaminopurine 99 %, Thermo Scientific Chemicals
CAS: 4005-49-6 Formule moléculaire: C12H9N5O Poids moléculaire (g/mol): 239.238 Numéro MDL: MFCD00037927 Clé InChI: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 97075 Nom IUPAC: N-(7H-purine-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Poids moléculaire (g/mol) | 239.238 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00037927 |
CAS | 4005-49-6 |
CID PubChem | 97075 |
Nom IUPAC | N-(7H-purine-6-yl)benzamide |
Clé InChI | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Formule moléculaire | C12H9N5O |
5-Amino-3-(2-thiényl)-1 H-pyrazole, 98 %, Thermo Scientific Chemicals
CAS: 96799-03-0 Formule moléculaire: C7H7N3S Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00051815 Clé InChI: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 523184 Nom IUPAC: 5-thiophène-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1
Poids moléculaire (g/mol) | 165.21 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00051815 |
CAS | 96799-03-0 |
CID PubChem | 523184 |
Nom IUPAC | 5-thiophène-2-yl-1H-pyrazol-3-amine |
Clé InChI | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=CS1 |
Formule moléculaire | C7H7N3S |
4-[4-(chlorométhyl)pipéridino]thieno[3,2-d]pyrimidine, 97 %, Thermo Scientific™
CAS: 912569-69-8 Formule moléculaire: C12H14ClN3S Poids moléculaire (g/mol): 267.78 Numéro MDL: MFCD09702414 Clé InChI: FWDQRROENFHLAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229710 Nom IUPAC: 4-(chlorométhyle)-1-{thieno[3,2-d]pyrimidine-4-yl}pipéridine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Poids moléculaire (g/mol) | 267.78 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09702414 |
CAS | 912569-69-8 |
CID PubChem | 24229710 |
Nom IUPAC | 4-(chlorométhyle)-1-{thieno[3,2-d]pyrimidine-4-yl}pipéridine |
Clé InChI | FWDQRROENFHLAI-UHFFFAOYSA-N |
SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Formule moléculaire | C12H14ClN3S |
5-amino-3-(4-méthylphényl)pyrazole, 97 %, Thermo Scientific™
CAS: 78597-54-3 Formule moléculaire: C10H11N3 Poids moléculaire (g/mol): 173.22 Clé InChI: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736768 Nom IUPAC: 5-(4-méthylphényl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 173.22 |
---|---|
Synonyme | 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 |
CAS | 78597-54-3 |
CID PubChem | 736768 |
Nom IUPAC | 5-(4-méthylphényl)-1H-pyrazol-3-amine |
Clé InChI | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
Formule moléculaire | C10H11N3 |
5-bromo-2-nitropyridine, 99 %, Thermo Scientific Chemicals
CAS: 39856-50-3 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD00160411 Clé InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 817620 Nom IUPAC: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
Poids moléculaire (g/mol) | 203.00 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00160411 |
CAS | 39856-50-3 |
CID PubChem | 817620 |
Nom IUPAC | 5-bromo-2-nitropyridine |
Clé InChI | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Formule moléculaire | C5H3BrN2O2 |
5-Amino-3-(4-méthoxyphényl)-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 19541-95-8 Formule moléculaire: C10H11N3O Poids moléculaire (g/mol): 189.218 Numéro MDL: MFCD00462192 Clé InChI: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine CID PubChem: 2756469 Nom IUPAC: 5-(4-méthoxyphényl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 189.218 |
---|---|
Synonyme | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
Numéro MDL | MFCD00462192 |
CAS | 19541-95-8 |
CID PubChem | 2756469 |
Nom IUPAC | 5-(4-méthoxyphényl)-1H-pyrazol-3-amine |
Clé InChI | UPAGEJODHNVJNM-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
Formule moléculaire | C10H11N3O |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 89570-82-1 Formule moléculaire: C6H5ClF3N3 Poids moléculaire (g/mol): 211.572 Numéro MDL: MFCD00067865 Clé InChI: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1272691 Nom IUPAC: [3-chloro-5-(trifluorométhyle)pyridine-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Poids moléculaire (g/mol) | 211.572 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00067865 |
CAS | 89570-82-1 |
CID PubChem | 1272691 |
Nom IUPAC | [3-chloro-5-(trifluorométhyle)pyridine-2-yl]hydrazine |
Clé InChI | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
Formule moléculaire | C6H5ClF3N3 |
4-Amino-2-bromopyrimidine-5-carbonitrile, 97 %, Thermo Scientific Chemicals
CAS: 94741-70-5 Formule moléculaire: C5H3BrN4 Poids moléculaire (g/mol): 199.011 Numéro MDL: MFCD00173661 Clé InChI: CXYLLFGNJJCGHM-UHFFFAOYSA-N Synonyme: 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile CID PubChem: 2735285 Nom IUPAC: 4-amino-2-bromopyrimidine-5-carbonitrile SMILES: C1=C(C(=NC(=N1)Br)N)C#N
Poids moléculaire (g/mol) | 199.011 |
---|---|
Synonyme | 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile |
Numéro MDL | MFCD00173661 |
CAS | 94741-70-5 |
CID PubChem | 2735285 |
Nom IUPAC | 4-amino-2-bromopyrimidine-5-carbonitrile |
Clé InChI | CXYLLFGNJJCGHM-UHFFFAOYSA-N |
SMILES | C1=C(C(=NC(=N1)Br)N)C#N |
Formule moléculaire | C5H3BrN4 |
4-Amino-5-bromo-2-chloropyrimidine, 95 %, Thermo Scientific Chemicals
CAS: 205672-25-9 Formule moléculaire: C4H3BrClN3 Poids moléculaire (g/mol): 208.44 Numéro MDL: MFCD07782040 Clé InChI: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonyme: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine CID PubChem: 2763293 Nom IUPAC: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
Poids moléculaire (g/mol) | 208.44 |
---|---|
Synonyme | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
Numéro MDL | MFCD07782040 |
CAS | 205672-25-9 |
CID PubChem | 2763293 |
Nom IUPAC | 5-bromo-2-chloropyrimidin-4-amine |
Clé InChI | QOWALNIZDHZTSM-UHFFFAOYSA-N |
SMILES | NC1=NC(Cl)=NC=C1Br |
Formule moléculaire | C4H3BrClN3 |
3-Amino-5-tert-butylisoxazole, 97 %, Thermo Scientific Chemicals
CAS: 55809-36-4 Formule moléculaire: C7H12N2O Poids moléculaire (g/mol): 140.186 Numéro MDL: MFCD00055620 Clé InChI: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonyme: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine CID PubChem: 171473 Nom IUPAC: 5-tert-butyle-1,2-oxazole-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
Poids moléculaire (g/mol) | 140.186 |
---|---|
Synonyme | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
Numéro MDL | MFCD00055620 |
CAS | 55809-36-4 |
CID PubChem | 171473 |
Nom IUPAC | 5-tert-butyle-1,2-oxazole-3-amine |
Clé InChI | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(=NO1)N |
Formule moléculaire | C7H12N2O |
3-bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 54231-33-3 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD00955614 Clé InChI: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonyme: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine CID PubChem: 594044 Nom IUPAC: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br
Poids moléculaire (g/mol) | 203.00 |
---|---|
Synonyme | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
Numéro MDL | MFCD00955614 |
CAS | 54231-33-3 |
CID PubChem | 594044 |
Nom IUPAC | 3-bromo-2-nitropyridine |
Clé InChI | WFNISJZUJCKTLT-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
Formule moléculaire | C5H3BrN2O2 |
3-amino-5-phénylpyrazole, 98 %, Thermo Scientific™
CAS: 1572-10-7 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00191749 Clé InChI: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonyme: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine CID PubChem: 136655 Nom IUPAC: 5-phényl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 159.19 |
---|---|
Synonyme | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
Numéro MDL | MFCD00191749 |
CAS | 1572-10-7 |
CID PubChem | 136655 |
Nom IUPAC | 5-phényl-1H-pyrazol-3-amine |
Clé InChI | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Formule moléculaire | C9H9N3 |