Imidolactams
Imidolactams
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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 |
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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 |
(1-thiéno[3,2-d]pyrimidine-4-ylpipéride-4-yl)méthanol, 97 %, Thermo Scientific™
CAS: 910037-26-2 Formule moléculaire: C12H15N3OS Poids moléculaire (g/mol): 249.332 Numéro MDL: MFCD09065024 Clé InChI: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonyme: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol CID PubChem: 24229707 Nom IUPAC: (1-thiéno[3,2-d]pyrimidine-4-ylpipéridine-4-yl)méthanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
Poids moléculaire (g/mol) | 249.332 |
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Synonyme | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
Numéro MDL | MFCD09065024 |
CAS | 910037-26-2 |
CID PubChem | 24229707 |
Nom IUPAC | (1-thiéno[3,2-d]pyrimidine-4-ylpipéridine-4-yl)méthanol |
Clé InChI | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
Formule moléculaire | C12H15N3OS |
2,4-Diamino-5-fluoroquinazoline, 97 %, Thermo Scientific™
CAS: 119584-70-2 Formule moléculaire: C8H7FN4 Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00221785 Clé InChI: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N CID PubChem: 456246 Nom IUPAC: 5-fluoroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C(F)=CC=CC2=N1
Poids moléculaire (g/mol) | 178.17 |
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Numéro MDL | MFCD00221785 |
CAS | 119584-70-2 |
CID PubChem | 456246 |
Nom IUPAC | 5-fluoroquinazoline-2,4-diamine |
Clé InChI | ZFIDHZVBIBPRBQ-UHFFFAOYSA-N |
SMILES | NC1=NC(N)=C2C(F)=CC=CC2=N1 |
Formule moléculaire | C8H7FN4 |
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 |
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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 |
4-bromo-3-phényl-1H-pyrazol-5-amine, ≥95 %, Thermo Scientific™
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 |
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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 |
3-Phényl-1H-pyrazol-5-amine 97 %, Thermo Scientific™
CAS: 1572-10-7 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.192 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 |
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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 |
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 |
3-Amino-5-méthyl-1 H-pyrazole 97, %, Thermo Scientific Chemicals
CAS: 31230-17-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 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) | 97.121 |
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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 |
3-Amino-5-tert-butyl-1H-pyrazole, 98 %, Thermo Scientific Chemicals
CAS: 82560-12-1 Formule moléculaire: C7H13N3 Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD00067987,MFCD00082631 Clé InChI: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 522787 Nom IUPAC: 5-tert-butyle-1H-pyrazole-3-amine SMILES: CC(C)(C)C1=CC(N)=NN1
Poids moléculaire (g/mol) | 139.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00067987,MFCD00082631 |
CAS | 82560-12-1 |
CID PubChem | 522787 |
Nom IUPAC | 5-tert-butyle-1H-pyrazole-3-amine |
Clé InChI | ZHBXGHWSVIBUCQ-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(N)=NN1 |
Formule moléculaire | C7H13N3 |
2-Hydrazinopyrazine, 98 %, Thermo Scientific Chemicals
CAS: 54608-52-5 Formule moléculaire: C4H6N4 Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD04114555 Clé InChI: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonyme: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine CID PubChem: 1487823 Nom IUPAC: pyrazin-2-ylhydrazine SMILES: C1=CN=C(C=N1)NN
Poids moléculaire (g/mol) | 110.12 |
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Synonyme | 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine |
Numéro MDL | MFCD04114555 |
CAS | 54608-52-5 |
CID PubChem | 1487823 |
Nom IUPAC | pyrazin-2-ylhydrazine |
Clé InChI | IVRLZJDPKUSDCF-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)NN |
Formule moléculaire | C4H6N4 |
1-méthyl-1H-pyrazol-3-amine, 97 %, Thermo Scientific Chemicals
CAS: 1904-31-0 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.12 Clé InChI: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137254 Nom IUPAC: 1-méthylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
Poids moléculaire (g/mol) | 97.12 |
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Synonyme | 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 |
CAS | 1904-31-0 |
CID PubChem | 137254 |
Nom IUPAC | 1-méthylpyrazol-3-amine |
Clé InChI | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
SMILES | CN1C=CC(=N1)N |
Formule moléculaire | C4H7N3 |
2-Nitropyridine, 97 %, Thermo Scientific Chemicals
CAS: 15009-91-3 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00160414 Clé InChI: HLTDBMHJSBSAOM-UHFFFAOYSA-N Synonyme: pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine CID PubChem: 26998 Nom IUPAC: 2-nitropyridine SMILES: [O-][N+](=O)C1=CC=CC=N1
Poids moléculaire (g/mol) | 124.10 |
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Synonyme | pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine |
Numéro MDL | MFCD00160414 |
CAS | 15009-91-3 |
CID PubChem | 26998 |
Nom IUPAC | 2-nitropyridine |
Clé InChI | HLTDBMHJSBSAOM-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=CC=N1 |
Formule moléculaire | C5H4N2O2 |
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 |
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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 |
5-Amino-3-(4-bromophenyl)-1H-pyrazole, 97 %, Thermo Scientific™
CAS: 78583-82-1 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.09 Numéro MDL: MFCD00558911 Clé InChI: FTCWIBNIYIEHDT-UHFFFAOYSA-N Synonyme: 3-4-bromophenyl-1h-pyrazol-5-amine,5-4-bromophenyl-2h-pyrazol-3-ylamine,5-4-bromophenyl-1h-pyrazol-3-amine,5-4-bromophenyl-2h-pyrazol-3-amine,5-amino-3-4-bromophenyl pyrazole,3-amino-5-4-bromophenyl-1h-pyrazole,5-amino-3-4-bromophenyl-1h-pyrazole,1h-pyrazol-3-amine,5-4-bromophenyl,3-4-bromophenyl pyrazole-5-ylamine,pubchem12121 CID PubChem: 780878 Nom IUPAC: 5-(4-bromophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 238.09 |
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Synonyme | 3-4-bromophenyl-1h-pyrazol-5-amine,5-4-bromophenyl-2h-pyrazol-3-ylamine,5-4-bromophenyl-1h-pyrazol-3-amine,5-4-bromophenyl-2h-pyrazol-3-amine,5-amino-3-4-bromophenyl pyrazole,3-amino-5-4-bromophenyl-1h-pyrazole,5-amino-3-4-bromophenyl-1h-pyrazole,1h-pyrazol-3-amine,5-4-bromophenyl,3-4-bromophenyl pyrazole-5-ylamine,pubchem12121 |
Numéro MDL | MFCD00558911 |
CAS | 78583-82-1 |
CID PubChem | 780878 |
Nom IUPAC | 5-(4-bromophenyl)-1H-pyrazol-3-amine |
Clé InChI | FTCWIBNIYIEHDT-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(Br)C=C1 |
Formule moléculaire | C9H8BrN3 |
5-Amino-3-(4-chlorophényl)-1H-pyrazole 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 |
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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 |
3-Méthoxy-2-nitropyridine, 98 %, Thermo Scientific™
CAS: 20265-37-6 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.125 Numéro MDL: MFCD00222276 Clé InChI: LSXHCFSGOBFNDX-UHFFFAOYSA-N Synonyme: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l CID PubChem: 556063 Nom IUPAC: 3-méthoxy-2-nitropyridine SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 154.125 |
---|---|
Synonyme | 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l |
Numéro MDL | MFCD00222276 |
CAS | 20265-37-6 |
CID PubChem | 556063 |
Nom IUPAC | 3-méthoxy-2-nitropyridine |
Clé InChI | LSXHCFSGOBFNDX-UHFFFAOYSA-N |
SMILES | COC1=C(N=CC=C1)[N+](=O)[O-] |
Formule moléculaire | C6H6N2O3 |