Pyrimidines et dérivés
- (17)
- (16)
- (6)
- (2)
- (1)
- (10)
- (3)
- (4)
- (4)
- (4)
- (4)
- (8)
- (4)
- (13)
- (13)
- (2)
- (2)
- (4)
- (7)
- (9)
- (9)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (6)
- (1)
- (2)
- (6)
- (13)
- (2)
- (1)
- (4)
- (2)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (9)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (8)
- (8)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (6)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (12)
- (3)
- (1)
- (1)
- (2)
- (4)
- (3)
- (6)
- (13)
- (11)
- (2)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (6)
- (3)
- (1)
- (4)
- (175)
- (5)
- (14)
- (2)
- (48)
- (6)
- (2)
- (2)
- (14)
- (141)
- (2)
- (1)
- (13)
- (22)
- (1)
- (200)
- (9)
- (2)
- (22)
- (1)
- (1)
- (4)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (4)
- (1)
- (3)
- (24)
- (64)
- (3)
- (34)
- (18)
- (3)
- (17)
- (69)
- (4)
- (28)
- (5)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (33)
- (18)
- (104)
- (11)
- (108)
- (1)
- (3)
- (46)
- (17)
- (7)
- (3)
- (5)
- (15)
- (8)
- (5)
- (56)
- (2)
- (327)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (28)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
Résultats de la recherche filtrée
5-Bromo-2-cyanopyrimidine, 95%
CAS: 38275-57-9 Formule moléculaire: C5H2BrN3 Poids moléculaire (g/mol): 183.996 Numéro MDL: MFCD02940446 Clé InChI: VPQICCOHFSGBMA-UHFFFAOYSA-N Synonyme: 5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile PubChem CID: 686546 Nom de l’IUPAC: 5-bromopyrimidine-2-carbonitrile SOURIRES: C1=C(C=NC(=N1)C#N)Br
| Poids moléculaire (g/mol) | 183.996 |
|---|---|
| PubChem CID | 686546 |
| Synonyme | 5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile |
| Numéro MDL | MFCD02940446 |
| Nom de l’IUPAC | 5-bromopyrimidine-2-carbonitrile |
| CAS | 38275-57-9 |
| Clé InChI | VPQICCOHFSGBMA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=N1)C#N)Br |
| Formule moléculaire | C5H2BrN3 |
Méthyl 2-(trifluorométhyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 878745-51-8 Formule moléculaire: C7H5F3N2O2 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD05662690 Clé InChI: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonyme: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester PubChem CID: 17750127 Nom de l’IUPAC: Méthyle 2-(trifluorométhyl)pyrimidine-4-carboxylate SOURIRES: COC(=O)C1=NC(=NC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 206.12 |
|---|---|
| PubChem CID | 17750127 |
| Synonyme | methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester |
| Numéro MDL | MFCD05662690 |
| Nom de l’IUPAC | Méthyle 2-(trifluorométhyl)pyrimidine-4-carboxylate |
| CAS | 878745-51-8 |
| Clé InChI | VBFLWQBZJODKRL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=NC(=NC=C1)C(F)(F)F |
| Formule moléculaire | C7H5F3N2O2 |
Éthyle 2-trifluorométhyl-4-méthylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 306960-67-8 Formule moléculaire: C9H9F3N2O2 Poids moléculaire (g/mol): 234.178 Numéro MDL: MFCD07367386 Clé InChI: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 Nom de l’IUPAC: Éthyle 4-méthyl-2-(trifluorométhyl)pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
| Poids moléculaire (g/mol) | 234.178 |
|---|---|
| PubChem CID | 10609709 |
| Synonyme | ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester |
| Numéro MDL | MFCD07367386 |
| Nom de l’IUPAC | Éthyle 4-méthyl-2-(trifluorométhyl)pyrimidine-5-carboxylate |
| CAS | 306960-67-8 |
| Clé InChI | LYEKBQSEKSEXLT-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F |
| Formule moléculaire | C9H9F3N2O2 |
4,6-Dichloro-2-(trifluorométhyl)pyrimidine, 97%
CAS: 705-24-8 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD08436597 Clé InChI: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonyme: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine PubChem CID: 15713197 Nom de l’IUPAC: 4,6-dichloro-2-(trifluorométhyl)pyrimidine SOURIRES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
| Poids moléculaire (g/mol) | 216.97 |
|---|---|
| PubChem CID | 15713197 |
| Synonyme | 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine |
| Numéro MDL | MFCD08436597 |
| Nom de l’IUPAC | 4,6-dichloro-2-(trifluorométhyl)pyrimidine |
| CAS | 705-24-8 |
| Clé InChI | QFWVAJQVYBRTCL-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=NC(Cl)=CC(Cl)=N1 |
| Formule moléculaire | C5HCl2F3N2 |
5-Nitrouracile, 99+%, Thermo Scientific™
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 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 |
| CAS | 611-08-5 |
| ChEBI | CHEBI:60763 |
| Clé InChI | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3N3O4 |
acide 2-chloropyrimidine-5-carboxylique, 97%
CAS: 374068-01-6 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.54 Numéro MDL: MFCD06739036 Clé InChI: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 Nom de l’IUPAC: 2-chloropyrimidine-5-acide carboxylique SOURIRES: OC(=O)C1=CN=C(Cl)N=C1
| Poids moléculaire (g/mol) | 158.54 |
|---|---|
| PubChem CID | 11094906 |
| Synonyme | 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid |
| Numéro MDL | MFCD06739036 |
| Nom de l’IUPAC | 2-chloropyrimidine-5-acide carboxylique |
| CAS | 374068-01-6 |
| Clé InChI | DUCXUPKLVVSJKA-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=C(Cl)N=C1 |
| Formule moléculaire | C5H3ClN2O2 |
4-Amino-5-bromopyrimidine, 98%
CAS: 1439-10-7 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00233962 Clé InChI: IIFAONYUCDAVGA-UHFFFAOYSA-N PubChem CID: 10261576 Nom de l’IUPAC: 5-bromopyrimidine-4-amine SOURIRES: C1=C(C(=NC=N1)N)Br
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 10261576 |
| Numéro MDL | MFCD00233962 |
| Nom de l’IUPAC | 5-bromopyrimidine-4-amine |
| CAS | 1439-10-7 |
| Clé InChI | IIFAONYUCDAVGA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=NC=N1)N)Br |
| Formule moléculaire | C4H4BrN3 |
Uracil-5-carboxaldéhyde, 97%
CAS: 1195-08-0 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.10 Numéro MDL: MFCD00192185 Clé InChI: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonyme: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 Nom de l’IUPAC: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SOURIRES: O=CC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 140.10 |
|---|---|
| PubChem CID | 304590 |
| Synonyme | 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 |
| Numéro MDL | MFCD00192185 |
| Nom de l’IUPAC | 2,4-dioxo-1H-pyrimidine-5-carbaldehyde |
| CAS | 1195-08-0 |
| ChEBI | CHEBI:80961 |
| Clé InChI | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H4N2O3 |
2-Amino-6-chloropurine, 99+%, Thermo Scientific Chemicals
CAS: 10310-21-1 Formule moléculaire: C5H4ClN5 Poids moléculaire (g/mol): 169.57 Numéro MDL: MFCD00075252 Clé InChI: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonyme: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 Nom de l’IUPAC: 6-chloro-7H-purine-2-amine SOURIRES: NC1=NC(Cl)=C2NC=NC2=N1
| Poids moléculaire (g/mol) | 169.57 |
|---|---|
| PubChem CID | 5360349 |
| Synonyme | 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine |
| Numéro MDL | MFCD00075252 |
| Nom de l’IUPAC | 6-chloro-7H-purine-2-amine |
| CAS | 10310-21-1 |
| ChEBI | CHEBI:72345 |
| Clé InChI | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(Cl)=C2NC=NC2=N1 |
| Formule moléculaire | C5H4ClN5 |
N-[4-(4-Fluorophényl)-5-formyl-6-isopropyl-2-pyrimidinyl]-N-méthylméthanesulfonamide, 98%
CAS: 147118-37-4 Formule moléculaire: C16H18FN3O3S Poids moléculaire (g/mol): 351.396 Numéro MDL: MFCD08458342 Clé InChI: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonyme: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 Nom de l’IUPAC: N-[4-(4-fluorophényl)-5-formyl-6-propane-2-ylpyrimidine-2-yl]-N-méthylméthansulfonamide SOURIRES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| Poids moléculaire (g/mol) | 351.396 |
|---|---|
| PubChem CID | 10473133 |
| Synonyme | n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde |
| Numéro MDL | MFCD08458342 |
| Nom de l’IUPAC | N-[4-(4-fluorophényl)-5-formyl-6-propane-2-ylpyrimidine-2-yl]-N-méthylméthansulfonamide |
| CAS | 147118-37-4 |
| Clé InChI | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| Formule moléculaire | C16H18FN3O3S |
2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™
CAS: 870221-49-1 Formule moléculaire: C9H7ClN4 Poids moléculaire (g/mol): 206.633 Numéro MDL: MFCD18157687 Clé InChI: DKCVVHMYFZBDAK-UHFFFAOYSA-N PubChem CID: 53396335 Nom de l’IUPAC: 4-(2-chloropyridine-3-yl)pyrimidine-2-amine SOURIRES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
| Poids moléculaire (g/mol) | 206.633 |
|---|---|
| PubChem CID | 53396335 |
| Numéro MDL | MFCD18157687 |
| Nom de l’IUPAC | 4-(2-chloropyridine-3-yl)pyrimidine-2-amine |
| CAS | 870221-49-1 |
| Clé InChI | DKCVVHMYFZBDAK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N |
| Formule moléculaire | C9H7ClN4 |
Acide pyrimidine-2-carboxylique, 97%
CAS: 31519-62-7 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00856161 Clé InChI: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonyme: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 Nom de l’IUPAC: Acide pyrimidine-2-carboxylique SOURIRES: OC(=O)C1=NC=CC=N1
| Poids moléculaire (g/mol) | 124.10 |
|---|---|
| PubChem CID | 12626245 |
| Synonyme | 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid |
| Numéro MDL | MFCD00856161 |
| Nom de l’IUPAC | Acide pyrimidine-2-carboxylique |
| CAS | 31519-62-7 |
| Clé InChI | ZFCHNZDUMIOWFV-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=NC=CC=N1 |
| Formule moléculaire | C5H4N2O2 |
2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 343926-69-2 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD09999168 Clé InChI: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonyme: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 Nom de l’IUPAC: 4-bromopyrimidine-2-amine SOURIRES: C1=CN=C(N=C1Br)N
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 12803496 |
| Synonyme | 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine |
| Numéro MDL | MFCD09999168 |
| Nom de l’IUPAC | 4-bromopyrimidine-2-amine |
| CAS | 343926-69-2 |
| Clé InChI | MINURGGJJKMQQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(N=C1Br)N |
| Formule moléculaire | C4H4BrN3 |
4,6-Dichloro-5-fluoropyrimidine, 98%
CAS: 213265-83-9 Formule moléculaire: C4HCl2FN2 Poids moléculaire (g/mol): 166.96 Numéro MDL: MFCD08056331 Clé InChI: DGMIGAHDDPJOPN-UHFFFAOYSA-N Synonyme: 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro PubChem CID: 11286675 Nom de l’IUPAC: 4,6-dichloro-5-fluoropyrimidine SOURIRES: FC1=C(Cl)N=CN=C1Cl
| Poids moléculaire (g/mol) | 166.96 |
|---|---|
| PubChem CID | 11286675 |
| Synonyme | 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro |
| Numéro MDL | MFCD08056331 |
| Nom de l’IUPAC | 4,6-dichloro-5-fluoropyrimidine |
| CAS | 213265-83-9 |
| Clé InChI | DGMIGAHDDPJOPN-UHFFFAOYSA-N |
| SOURIRES | FC1=C(Cl)N=CN=C1Cl |
| Formule moléculaire | C4HCl2FN2 |
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00012341 Clé InChI: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 Nom de l’IUPAC: 5-bromopyrimidine-2-amine SOURIRES: C1=C(C=NC(=N1)N)Br
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 231310 |
| Synonyme | 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine |
| Numéro MDL | MFCD00012341 |
| Nom de l’IUPAC | 5-bromopyrimidine-2-amine |
| CAS | 7752-82-1 |
| Clé InChI | UHRHPPKWXSNZLR-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=N1)N)Br |
| Formule moléculaire | C4H4BrN3 |