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Résultats de la recherche filtrée
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 |
3-(4-chlorophenyl)-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 |
3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 54231-35-5 Formule moléculaire: C5H3FN2O2 Poids moléculaire (g/mol): 142.09 Clé InChI: IJVFHCSUEBAAOZ-UHFFFAOYSA-N CID PubChem: 2762802 Nom IUPAC: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 142.09 |
|---|---|
| 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 |
Thermo Scientific Chemicals Trimethoprim, 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-trimethoxyphenyl)methyl]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-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-Chloro-6-hydrazinopyridazine, 98%
CAS: 17284-97-8 Formule moléculaire: C4H5ClN4 Poids moléculaire (g/mol): 144.562 Numéro MDL: MFCD00051740 Clé InChI: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 100787 Nom IUPAC: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl
| Poids moléculaire (g/mol) | 144.562 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00051740 |
| CAS | 17284-97-8 |
| CID PubChem | 100787 |
| Nom IUPAC | (6-chloropyridazin-3-yl)hydrazine |
| Clé InChI | FXYQRYGWWZKUFV-UHFFFAOYSA-N |
| SMILES | C1=CC(=NN=C1NN)Cl |
| Formule moléculaire | C4H5ClN4 |
3-Aminoisoxazole, 95%
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 |
4-Amino-2-chloropyrimidine, 98%
CAS: 7461-50-9 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.55 Numéro MDL: MFCD00194051 Clé InChI: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonyme: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 CID PubChem: 345752 Nom IUPAC: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1
| Poids moléculaire (g/mol) | 129.55 |
|---|---|
| Synonyme | 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 |
| Numéro MDL | MFCD00194051 |
| CAS | 7461-50-9 |
| CID PubChem | 345752 |
| Nom IUPAC | 2-chloropyrimidin-4-amine |
| Clé InChI | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| SMILES | NC1=CC=NC(Cl)=N1 |
| Formule moléculaire | C4H4ClN3 |
2-Amino-4-imino-2-thiazoline hydrochloride, 99%
CAS: 36518-76-0 Formule moléculaire: C3H6ClN3S Poids moléculaire (g/mol): 151.612 Numéro MDL: MFCD00012721 Clé InChI: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonyme: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride CID PubChem: 2723857 Nom IUPAC: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl
| Poids moléculaire (g/mol) | 151.612 |
|---|---|
| Synonyme | 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride |
| Numéro MDL | MFCD00012721 |
| CAS | 36518-76-0 |
| CID PubChem | 2723857 |
| Nom IUPAC | 2-imino-5H-1,3-thiazol-4-amine;hydrochloride |
| Clé InChI | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
| SMILES | C1C(=NC(=N)S1)N.Cl |
| Formule moléculaire | C3H6ClN3S |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
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-(trifluoromethyl)pyridin-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-(trifluoromethyl)pyridin-2-yl]hydrazine |
| Clé InChI | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
| Formule moléculaire | C6H5ClF3N3 |
3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%
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 |
4-Amino-6-methylpyrimidine, 95%
CAS: 3435-28-7 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.132 Numéro MDL: MFCD01863677 Clé InChI: LAERIBHKDNBVOO-UHFFFAOYSA-N Synonyme: 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # CID PubChem: 572852 Nom IUPAC: 6-methylpyrimidin-4-amine SMILES: CC1=CC(=NC=N1)N
| Poids moléculaire (g/mol) | 109.132 |
|---|---|
| Synonyme | 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # |
| Numéro MDL | MFCD01863677 |
| CAS | 3435-28-7 |
| CID PubChem | 572852 |
| Nom IUPAC | 6-methylpyrimidin-4-amine |
| Clé InChI | LAERIBHKDNBVOO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC=N1)N |
| Formule moléculaire | C5H7N3 |
4-Aminoquinazoline, 97%, Thermo Scientific Chemicals
CAS: 15018-66-3 Formule moléculaire: C8H7N3 Poids moléculaire (g/mol): 145.17 Numéro MDL: MFCD00092016 Clé InChI: DRYRBWIFRVMRPV-UHFFFAOYSA-N Synonyme: quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # CID PubChem: 84759 Nom IUPAC: quinazolin-4-amine SMILES: NC1=C2C=CC=CC2=NC=N1
| Poids moléculaire (g/mol) | 145.17 |
|---|---|
| Synonyme | quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # |
| Numéro MDL | MFCD00092016 |
| CAS | 15018-66-3 |
| CID PubChem | 84759 |
| Nom IUPAC | quinazolin-4-amine |
| Clé InChI | DRYRBWIFRVMRPV-UHFFFAOYSA-N |
| SMILES | NC1=C2C=CC=CC2=NC=N1 |
| Formule moléculaire | C8H7N3 |
4-Amino-2-(chloromethyl)pyrimidine, 96%
CAS: 79651-35-7 Formule moléculaire: C5H6ClN3 Poids moléculaire (g/mol): 143.574 Numéro MDL: MFCD10697353 Clé InChI: JWAQENUKTAOJST-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci CID PubChem: 21298827 Nom IUPAC: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl
| Poids moléculaire (g/mol) | 143.574 |
|---|---|
| Synonyme | 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci |
| Numéro MDL | MFCD10697353 |
| CAS | 79651-35-7 |
| CID PubChem | 21298827 |
| Nom IUPAC | 2-(chloromethyl)pyrimidin-4-amine |
| Clé InChI | JWAQENUKTAOJST-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N=C1N)CCl |
| Formule moléculaire | C5H6ClN3 |
4-Amino-6-methoxypyrimidine, 97%
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 |
|---|---|
| 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 |
N-Benzoylaminopurine, 99%
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-purin-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-purin-6-yl)benzamide |
| Clé InChI | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
| Formule moléculaire | C12H9N5O |