Pyrimidines et dérivés
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Résultats de la recherche filtrée
2-Amino-5-iodopyrimidine, 97%
CAS: 1445-39-2 Formule moléculaire: C4H4IN3 Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD01075666 Clé InChI: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonyme: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 PubChem CID: 241102 Nom de l’IUPAC: 5-iodopyrimidine-2-amine SOURIRES: C1=C(C=NC(=N1)N)I
| Poids moléculaire (g/mol) | 221.001 |
|---|---|
| PubChem CID | 241102 |
| Synonyme | 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 |
| Numéro MDL | MFCD01075666 |
| Nom de l’IUPAC | 5-iodopyrimidine-2-amine |
| CAS | 1445-39-2 |
| Clé InChI | HAFKCGZQRIIADX-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=N1)N)I |
| Formule moléculaire | C4H4IN3 |
6-Chloro-7-déazapurine, 98%
CAS: 3680-69-1 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.569 Numéro MDL: MFCD01686865 Clé InChI: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonyme: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 Nom de l’IUPAC: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SOURIRES: C1=CNC2=C1C(=NC=N2)Cl
| Poids moléculaire (g/mol) | 153.569 |
|---|---|
| PubChem CID | 5356682 |
| Synonyme | 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine |
| Numéro MDL | MFCD01686865 |
| Nom de l’IUPAC | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| CAS | 3680-69-1 |
| Clé InChI | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| SOURIRES | C1=CNC2=C1C(=NC=N2)Cl |
| Formule moléculaire | C6H4ClN3 |
Éthyle 5-bromopyrimidine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 1197193-30-8 Formule moléculaire: C7H7BrN2O2 Poids moléculaire (g/mol): 231.049 Numéro MDL: MFCD12964050 Clé InChI: CZQFHUXIWZYQGP-UHFFFAOYSA-N Synonyme: ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester PubChem CID: 52987579 Nom de l’IUPAC: Éthyle 5-bromopyrimidine-2-carboxylate SOURIRES: CCOC(=O)C1=NC=C(C=N1)Br
| Poids moléculaire (g/mol) | 231.049 |
|---|---|
| PubChem CID | 52987579 |
| Synonyme | ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester |
| Numéro MDL | MFCD12964050 |
| Nom de l’IUPAC | Éthyle 5-bromopyrimidine-2-carboxylate |
| CAS | 1197193-30-8 |
| Clé InChI | CZQFHUXIWZYQGP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=NC=C(C=N1)Br |
| Formule moléculaire | C7H7BrN2O2 |
4-Chloro-2,6-diméthylpyrimidine, 97%, Thermo Scientific Chemicals
CAS: 4472-45-1 Formule moléculaire: C6H7ClN2 Poids moléculaire (g/mol): 142.586 Numéro MDL: MFCD00234197 Clé InChI: GSXFOGXQLRLSKK-UHFFFAOYSA-N PubChem CID: 3154199 Nom de l’IUPAC: 4-chloro-2,6-diméthylpyrimidine SOURIRES: CC1=CC(=NC(=N1)C)Cl
| Poids moléculaire (g/mol) | 142.586 |
|---|---|
| PubChem CID | 3154199 |
| Numéro MDL | MFCD00234197 |
| Nom de l’IUPAC | 4-chloro-2,6-diméthylpyrimidine |
| CAS | 4472-45-1 |
| Clé InChI | GSXFOGXQLRLSKK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC(=N1)C)Cl |
| Formule moléculaire | C6H7ClN2 |
4-Chloro-6-méthylpyrimidine, 97%
CAS: 3435-25-4 Formule moléculaire: C5H5ClN2 Poids moléculaire (g/mol): 128.559 Numéro MDL: MFCD02322991 Clé InChI: MVAXKFAQKTWRAH-UHFFFAOYSA-N Synonyme: 4-methyl-6-chloro pyrimidine,4-methyl-6-chloropyrimidine,pyrimidine, 4-chloro-6-methyl,4-chloro-6-methyl-pyrimidine,6-chloro-4-methylpyrimidine,4-chloro-6-methyl-1,3-diazine,pubchem13240,6-methyl-4-chloropyrimidin,ksc269g3h,pyrimidine, 4-chloro-6-methyl-6ci,7ci,8ci,9ci PubChem CID: 581796 Nom de l’IUPAC: 4-chloro-6-méthylpyrimidine SOURIRES: CC1=CC(=NC=N1)Cl
| Poids moléculaire (g/mol) | 128.559 |
|---|---|
| PubChem CID | 581796 |
| Synonyme | 4-methyl-6-chloro pyrimidine,4-methyl-6-chloropyrimidine,pyrimidine, 4-chloro-6-methyl,4-chloro-6-methyl-pyrimidine,6-chloro-4-methylpyrimidine,4-chloro-6-methyl-1,3-diazine,pubchem13240,6-methyl-4-chloropyrimidin,ksc269g3h,pyrimidine, 4-chloro-6-methyl-6ci,7ci,8ci,9ci |
| Numéro MDL | MFCD02322991 |
| Nom de l’IUPAC | 4-chloro-6-méthylpyrimidine |
| CAS | 3435-25-4 |
| Clé InChI | MVAXKFAQKTWRAH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC=N1)Cl |
| Formule moléculaire | C5H5ClN2 |
Éthyle 2,4-dichloropyrimidine-5-carboxylate, 98%
CAS: 51940-64-8 Formule moléculaire: C7H6Cl2N2O2 Poids moléculaire (g/mol): 221.037 Numéro MDL: MFCD09910281 Clé InChI: SRJBDGLSCPDXBL-UHFFFAOYSA-N PubChem CID: 104020 Nom de l’IUPAC: Éthyle 2,4-dichloropyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1Cl)Cl
| Poids moléculaire (g/mol) | 221.037 |
|---|---|
| PubChem CID | 104020 |
| Numéro MDL | MFCD09910281 |
| Nom de l’IUPAC | Éthyle 2,4-dichloropyrimidine-5-carboxylate |
| CAS | 51940-64-8 |
| Clé InChI | SRJBDGLSCPDXBL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N=C1Cl)Cl |
| Formule moléculaire | C7H6Cl2N2O2 |
Cytosine, 99+%
CAS: 71-30-7 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00006034 Clé InChI: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonyme: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SOURIRES: NC1=CC=NC(=O)N1
| Poids moléculaire (g/mol) | 111.10 |
|---|---|
| PubChem CID | 597 |
| Synonyme | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
| Numéro MDL | MFCD00006034 |
| CAS | 71-30-7 |
| ChEBI | CHEBI:16040 |
| Clé InChI | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=NC(=O)N1 |
| Formule moléculaire | C4H5N3O |
4-Amino-6-chloro-2-méthylmercaptopyrimidine, 97%
CAS: 1005-38-5 Formule moléculaire: C5H6ClN3S Poids moléculaire (g/mol): 175.64 Numéro MDL: MFCD00006088 Clé InChI: ISUXMAHVLFRZQU-UHFFFAOYSA-N Synonyme: 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 Nom de l’IUPAC: 6-chloro-2-méthylsulfanylpyrimidine-4-amine SOURIRES: CSC1=NC(=CC(=N1)Cl)N
| Poids moléculaire (g/mol) | 175.64 |
|---|---|
| PubChem CID | 70496 |
| Synonyme | 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine |
| Numéro MDL | MFCD00006088 |
| Nom de l’IUPAC | 6-chloro-2-méthylsulfanylpyrimidine-4-amine |
| CAS | 1005-38-5 |
| Clé InChI | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
| SOURIRES | CSC1=NC(=CC(=N1)Cl)N |
| Formule moléculaire | C5H6ClN3S |
Guanine, 98%
CAS: 73-40-5 Formule moléculaire: C5H5N5O Poids moléculaire (g/mol): 151.13 Numéro MDL: MFCD00071533 Clé InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonyme: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 SOURIRES: NC1=NC(=O)C2=C(N1)N=CN2
| Poids moléculaire (g/mol) | 151.13 |
|---|---|
| PubChem CID | 764 |
| Synonyme | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| Numéro MDL | MFCD00071533 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| Clé InChI | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Formule moléculaire | C5H5N5O |
4-Chloro-5-(4-chlorophényl)thieno[2,3-d]pyrimidine, 96%
CAS: 331761-46-7 Formule moléculaire: C12H6Cl2N2S Poids moléculaire (g/mol): 281.154 Numéro MDL: MFCD01038375 Clé InChI: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonyme: 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine PubChem CID: 708755 Nom de l’IUPAC: 4-chloro-5-(4-chlorophényl)thieno[2,3-d]pyrimidine SOURIRES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl
| Poids moléculaire (g/mol) | 281.154 |
|---|---|
| PubChem CID | 708755 |
| Synonyme | 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine |
| Numéro MDL | MFCD01038375 |
| Nom de l’IUPAC | 4-chloro-5-(4-chlorophényl)thieno[2,3-d]pyrimidine |
| CAS | 331761-46-7 |
| Clé InChI | QDMQHIKVIOWCGY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl |
| Formule moléculaire | C12H6Cl2N2S |
2-Amino-4,6-dihydroxypyrimidine, 98%
CAS: 56-09-7 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006094 Clé InChI: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 Nom de l’IUPAC: 2-amino-4-hydroxy-1H-pyrimidine-6-one SOURIRES: NC1=NC(O)=CC(=O)N1
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| PubChem CID | 66131 |
| Synonyme | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| Numéro MDL | MFCD00006094 |
| Nom de l’IUPAC | 2-amino-4-hydroxy-1H-pyrimidine-6-one |
| CAS | 56-09-7 |
| Clé InChI | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(O)=CC(=O)N1 |
| Formule moléculaire | C4H5N3O2 |
5-Nitrouracile, 98+%
CAS: 611-08-5 Formule moléculaire: C4H3N3O4 Poids moléculaire (g/mol): 157.09 Numéro MDL: MFCD00006021 Clé InChI: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonyme: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 Nom de l’IUPAC: 5-nitro-1H-pyrimidine-2,4-dione SOURIRES: [O-][N+](=O)C1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 157.09 |
|---|---|
| PubChem CID | 69135 |
| Synonyme | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
| Numéro MDL | MFCD00006021 |
| Nom de l’IUPAC | 5-nitro-1H-pyrimidine-2,4-dione |
| CAS | 611-08-5 |
| ChEBI | CHEBI:60763 |
| Clé InChI | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3N3O4 |
Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%
CAS: 1027511-41-6 Formule moléculaire: C9H8BrN3O2 Poids moléculaire (g/mol): 270.086 Numéro MDL: MFCD10574908 Clé InChI: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonyme: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 Nom de l’IUPAC: Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate SOURIRES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
| Poids moléculaire (g/mol) | 270.086 |
|---|---|
| PubChem CID | 45073325 |
| Synonyme | ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester |
| Numéro MDL | MFCD10574908 |
| Nom de l’IUPAC | Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate |
| CAS | 1027511-41-6 |
| Clé InChI | PZZTXIWJXOMKEU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C2N=CC(=CN2N=C1)Br |
| Formule moléculaire | C9H8BrN3O2 |
5-Amino-4-chloropyrimidine, 96%
CAS: 54660-78-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD06412561 Clé InChI: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonyme: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 Nom de l’IUPAC: 4-chloropyrimidine-5-amine SOURIRES: C1=C(C(=NC=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| PubChem CID | 13404541 |
| Synonyme | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| Numéro MDL | MFCD06412561 |
| Nom de l’IUPAC | 4-chloropyrimidine-5-amine |
| CAS | 54660-78-5 |
| Clé InChI | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=NC=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
2-hydroxypyrimidine chlorhydrate, 98%
CAS: 38353-09-2 Formule moléculaire: C4H4N2O·ClH Poids moléculaire (g/mol): 132.55 Numéro MDL: MFCD00012781 Clé InChI: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonyme: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 Nom de l’IUPAC: 1H-pyrimidine-2-1; Chlorhydrate SOURIRES: C1=CNC(=O)N=C1.Cl
| Poids moléculaire (g/mol) | 132.55 |
|---|---|
| PubChem CID | 122774 |
| Synonyme | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
| Numéro MDL | MFCD00012781 |
| Nom de l’IUPAC | 1H-pyrimidine-2-1; Chlorhydrate |
| CAS | 38353-09-2 |
| Clé InChI | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
| SOURIRES | C1=CNC(=O)N=C1.Cl |
| Formule moléculaire | C4H4N2O·ClH |