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
3-aminooxazole, 95 %, Thermo Scientific Chemicals
CAS: 1750-42-1 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00038814 Clé InChI: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonyme: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole CID PubChem: 1810216 Nom IUPAC: 1,2-oxazol-3-amine SMILES: C1=CON=C1N
Poids moléculaire (g/mol) | 84.08 |
---|---|
Synonyme | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
Numéro MDL | MFCD00038814 |
CAS | 1750-42-1 |
CID PubChem | 1810216 |
Nom IUPAC | 1,2-oxazol-3-amine |
Clé InChI | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
SMILES | C1=CON=C1N |
Formule moléculaire | C3H4N2O |
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 |
6-aminonicotinamide, 98 %, Thermo Scientific Chemicals
CAS: 329-89-5 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00006327 Clé InChI: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9500 ChEBI: CHEBI:74514 Nom IUPAC: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
Poids moléculaire (g/mol) | 137.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006327 |
CAS | 329-89-5 |
CID PubChem | 9500 |
ChEBI | CHEBI:74514 |
Nom IUPAC | 6-aminopyridine-3-carboxamide |
Clé InChI | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Formule moléculaire | C6H7N3O |
4-Amino-2,6-dimethylpyrimidine, 99 %, Thermo Scientific Chemicals
CAS: 461-98-3 Formule moléculaire: C6H9N3 Poids moléculaire (g/mol): 123.159 Numéro MDL: MFCD00006106 Clé InChI: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68039 Nom IUPAC: 2,6-diméthylpyrimidine-4-amine SMILES: CC1=CC(=NC(=N1)C)N
Poids moléculaire (g/mol) | 123.159 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006106 |
CAS | 461-98-3 |
CID PubChem | 68039 |
Nom IUPAC | 2,6-diméthylpyrimidine-4-amine |
Clé InChI | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC(=N1)C)N |
Formule moléculaire | C6H9N3 |
2-Hydrazinoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 15793-77-8 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00041860 Clé InChI: QMVCLSHKMIGEFN-UHFFFAOYSA-N CID PubChem: 85111 Nom IUPAC: quinoline-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
Poids moléculaire (g/mol) | 159.19 |
---|---|
Numéro MDL | MFCD00041860 |
CAS | 15793-77-8 |
CID PubChem | 85111 |
Nom IUPAC | quinoline-2-ylhydrazine |
Clé InChI | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
Formule moléculaire | C9H9N3 |
3-Amino-5-phenyl-1H-pyrazole, 98 %, Thermo Scientific Chemicals
CAS: 1572-10-7 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.192 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) | 159.192 |
---|---|
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 |
5-bromo-2-nitropyridine, 98+%, 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 |
3-Amino-5-(2-furyl)-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 96799-02-9 Formule moléculaire: C7H7N3O Poids moléculaire (g/mol): 149.153 Numéro MDL: MFCD00082696 Clé InChI: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 523183 Nom IUPAC: 5-(furan-2-yl)-1H-pyrazol-3-amine SMILES: C1=COC(=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 149.153 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00082696 |
CAS | 96799-02-9 |
CID PubChem | 523183 |
Nom IUPAC | 5-(furan-2-yl)-1H-pyrazol-3-amine |
Clé InChI | XJNZHICOWTVWOX-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)C2=CC(=NN2)N |
Formule moléculaire | C7H7N3O |
3-amino-5-méthylpyrazole, 97 %, Thermo Scientific Chemicals
CAS: 31230-17-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.12 Numéro MDL: MFCD00075180 Clé InChI: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 93146 Nom IUPAC: 5-méthyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
Poids moléculaire (g/mol) | 97.12 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00075180 |
CAS | 31230-17-8 |
CID PubChem | 93146 |
Nom IUPAC | 5-méthyl-1H-pyrazol-3-amine |
Clé InChI | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
SMILES | CC1=CC(=NN1)N |
Formule moléculaire | C4H7N3 |
(1-thieno[3,2-d]pyrimidine-4-ylpipéride-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 937795-94-3 Formule moléculaire: C12H16N4S Poids moléculaire (g/mol): 248.35 Numéro MDL: MFCD09787494 Clé InChI: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Poids moléculaire (g/mol) | 248.35 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09787494 |
CAS | 937795-94-3 |
CID PubChem | 24229708 |
Clé InChI | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Formule moléculaire | C12H16N4S |
3-(4-chlorophényl)-1H-pyrazol-5-amine, 97 %, Thermo Scientific™
CAS: 78583-81-0 Formule moléculaire: C9H8ClN3 Poids moléculaire (g/mol): 193.63 Numéro MDL: MFCD00053046 Clé InChI: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735305 Nom IUPAC: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 193.63 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00053046 |
CAS | 78583-81-0 |
CID PubChem | 2735305 |
Nom IUPAC | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
Clé InChI | XQPBZIITFQHIDI-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClN3 |
4-amino-6-méthoxypyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 696-45-7 Formule moléculaire: C5H7N3O Poids moléculaire (g/mol): 125.13 Numéro MDL: MFCD00129983 Clé InChI: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonyme: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine CID PubChem: 735731 Nom IUPAC: 6-méthoxypyrimidine-4-amine SMILES: COC1=NC=NC(=C1)N
Poids moléculaire (g/mol) | 125.13 |
---|---|
Synonyme | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
Numéro MDL | MFCD00129983 |
CAS | 696-45-7 |
CID PubChem | 735731 |
Nom IUPAC | 6-méthoxypyrimidine-4-amine |
Clé InChI | VELRBZDRGTVGGT-UHFFFAOYSA-N |
SMILES | COC1=NC=NC(=C1)N |
Formule moléculaire | C5H7N3O |
4,6-diaminopyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 2434-56-2 Formule moléculaire: C4H6N4 Poids moléculaire (g/mol): 110.1 Clé InChI: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonyme: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci CID PubChem: 79608 Nom IUPAC: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N
Poids moléculaire (g/mol) | 110.1 |
---|---|
Synonyme | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
CAS | 2434-56-2 |
CID PubChem | 79608 |
Nom IUPAC | pyrimidine-4,6-diamine |
Clé InChI | MISVBCMQSJUHMH-UHFFFAOYSA-N |
SMILES | C1=C(N=CN=C1N)N |
Formule moléculaire | C4H6N4 |
3-Fluoro-2-nitropyridine, 96 %, Thermo Scientific Chemicals
CAS: 54231-35-5 Formule moléculaire: C5H3FN2O2 Poids moléculaire (g/mol): 142.089 Numéro MDL: MFCD04114127 Clé InChI: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2762802 Nom IUPAC: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 142.089 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD04114127 |
CAS | 54231-35-5 |
CID PubChem | 2762802 |
Nom IUPAC | 3-fluoro-2-nitropyridine |
Clé InChI | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
Formule moléculaire | C5H3FN2O2 |
3-Amino-4-bromo-5-phényle-1 H-pyrazole, 96 %, Thermo Scientific Chemicals
CAS: 2845-78-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.09 Numéro MDL: MFCD00082666 Clé InChI: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonyme: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine CID PubChem: 594319 Nom IUPAC: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
Poids moléculaire (g/mol) | 238.09 |
---|---|
Synonyme | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
Numéro MDL | MFCD00082666 |
CAS | 2845-78-5 |
CID PubChem | 594319 |
Nom IUPAC | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
Clé InChI | QTNVXMOPTHGCII-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
Formule moléculaire | C9H8BrN3 |