Imidolactams

Imidolactams
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Résultats de la recherche filtrée

Trimethoprim 98.0+%, TCI America™
CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Poids moléculaire (g/mol): 290.323 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-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Poids moléculaire (g/mol) | 290.323 |
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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-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
Clé InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Formule moléculaire | C14H18N4O3 |
3-Amino-4-bromo-5-phenyl-1H-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 |
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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-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-phenyl-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 |
Numéro MDL | MFCD00191749 |
CAS | 1572-10-7 |
CID PubChem | 136655 |
Nom IUPAC | 5-phenyl-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-methyl-1H-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-methyl-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-methyl-1H-pyrazol-3-amine |
Clé InChI | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
SMILES | CC1=CC(=NN1)N |
Formule moléculaire | C4H7N3 |
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-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
Poids moléculaire (g/mol) | 140.186 |
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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-butyl-1,2-oxazol-3-amine |
Clé InChI | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(=NO1)N |
Formule moléculaire | C7H12N2O |
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-dimethylpyrimidin-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-dimethylpyrimidin-4-amine |
Clé InChI | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC(=N1)C)N |
Formule moléculaire | C6H9N3 |
3-Amino-1-(4-chlorophenyl)-1H-pyrazole, 95%, Thermo Scientific™
CAS: 66000-39-3 Formule moléculaire: C9H8ClN3 Poids moléculaire (g/mol): 193.634 Numéro MDL: MFCD09027932 Clé InChI: SHCVEWFQFUKSDP-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl-1h-pyrazol-3-amine,3-amino-1-4-chlorophenyl-1h-pyrazole,1-4-chlorophenyl pyrazol-3-amine,1-p-chlorophenyl-3-amino-pyrazole,1-4-chlorophenyl-1h-pyrazol-3-ylamine,1-4-chloro-phenyl-1h-pyrazol-3-ylamine CID PubChem: 13626945 Nom IUPAC: 1-(4-chlorophenyl)pyrazol-3-amine SMILES: C1=CC(=CC=C1N2C=CC(=N2)N)Cl
Poids moléculaire (g/mol) | 193.634 |
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Synonyme | 1-4-chlorophenyl-1h-pyrazol-3-amine,3-amino-1-4-chlorophenyl-1h-pyrazole,1-4-chlorophenyl pyrazol-3-amine,1-p-chlorophenyl-3-amino-pyrazole,1-4-chlorophenyl-1h-pyrazol-3-ylamine,1-4-chloro-phenyl-1h-pyrazol-3-ylamine |
Numéro MDL | MFCD09027932 |
CAS | 66000-39-3 |
CID PubChem | 13626945 |
Nom IUPAC | 1-(4-chlorophenyl)pyrazol-3-amine |
Clé InChI | SHCVEWFQFUKSDP-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N2C=CC(=N2)N)Cl |
Formule moléculaire | C9H8ClN3 |
5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 72411-52-0 Formule moléculaire: C9H8FN3 Poids moléculaire (g/mol): 177.18 Numéro MDL: MFCD01023677 Clé InChI: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonyme: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine CID PubChem: 2759138 Nom IUPAC: 5-(4-fluorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 177.18 |
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Synonyme | 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine |
Numéro MDL | MFCD01023677 |
CAS | 72411-52-0 |
CID PubChem | 2759138 |
Nom IUPAC | 5-(4-fluorophenyl)-1H-pyrazol-3-amine |
Clé InChI | QYEHDCXFXONDPV-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
Formule moléculaire | C9H8FN3 |
2-Hydrazinoquinoline, 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: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
Poids moléculaire (g/mol) | 159.19 |
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Numéro MDL | MFCD00041860 |
CAS | 15793-77-8 |
CID PubChem | 85111 |
Nom IUPAC | quinolin-2-ylhydrazine |
Clé InChI | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
Formule moléculaire | C9H9N3 |
Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 23286-70-6 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.184 Numéro MDL: MFCD01210846 Clé InChI: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonyme: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester CID PubChem: 683559 Nom IUPAC: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
Poids moléculaire (g/mol) | 169.184 |
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Synonyme | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
Numéro MDL | MFCD01210846 |
CAS | 23286-70-6 |
CID PubChem | 683559 |
Nom IUPAC | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
Clé InChI | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NN=C1N)C |
Formule moléculaire | C7H11N3O2 |
2-(Boc-amino)pyridine, 95%, Thermo Scientific Chemicals
CAS: 38427-94-0 Formule moléculaire: C10H14N2O2 Poids moléculaire (g/mol): 194.234 Numéro MDL: MFCD03411622 Clé InChI: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonyme: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine CID PubChem: 11206349 Nom IUPAC: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
Poids moléculaire (g/mol) | 194.234 |
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Synonyme | 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine |
Numéro MDL | MFCD03411622 |
CAS | 38427-94-0 |
CID PubChem | 11206349 |
Nom IUPAC | tert-butyl N-pyridin-2-ylcarbamate |
Clé InChI | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
Formule moléculaire | C10H14N2O2 |
3-Amino-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 1904-31-0 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 Numéro MDL: MFCD00466340 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-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
Poids moléculaire (g/mol) | 97.121 |
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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 |
Numéro MDL | MFCD00466340 |
CAS | 1904-31-0 |
CID PubChem | 137254 |
Nom IUPAC | 1-methylpyrazol-3-amine |
Clé InChI | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
SMILES | CN1C=CC(=N1)N |
Formule moléculaire | C4H7N3 |
5-Amino-3-(4-methoxyphenyl)-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-methoxyphenyl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 189.218 |
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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-methoxyphenyl)-1H-pyrazol-3-amine |
Clé InChI | UPAGEJODHNVJNM-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
Formule moléculaire | C10H11N3O |
4-Amino-2-chloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1920-66-7 Formule moléculaire: C4H3ClN4O2 Poids moléculaire (g/mol): 174.54 Numéro MDL: MFCD00127771 Clé InChI: RZGOEIWDMVQJBQ-UHFFFAOYSA-N CID PubChem: 74716 Nom IUPAC: 2-chloro-5-nitropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 174.54 |
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Numéro MDL | MFCD00127771 |
CAS | 1920-66-7 |
CID PubChem | 74716 |
Nom IUPAC | 2-chloro-5-nitropyrimidin-4-amine |
Clé InChI | RZGOEIWDMVQJBQ-UHFFFAOYSA-N |
SMILES | NC1=NC(Cl)=NC=C1[N+]([O-])=O |
Formule moléculaire | C4H3ClN4O2 |
4-Amino-6-methoxypyrimidine, 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-methoxypyrimidin-4-amine SMILES: COC1=NC=NC(=C1)N
Poids moléculaire (g/mol) | 125.13 |
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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-methoxypyrimidin-4-amine |
Clé InChI | VELRBZDRGTVGGT-UHFFFAOYSA-N |
SMILES | COC1=NC=NC(=C1)N |
Formule moléculaire | C5H7N3O |