Pyrimidines et dérivés
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Résultats de la recherche filtrée
2-Amino-4,6-dichloropyrimidine, 95%, technologie.
CAS: 56-05-3 Formule moléculaire: C4H3Cl2N3 Poids moléculaire (g/mol): 163.99 Numéro MDL: MFCD00006090 Clé InChI: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 Nom de l’IUPAC: 4,6-dichloropyrimidine-2-amine SOURIRES: C1=C(N=C(N=C1Cl)N)Cl
| Poids moléculaire (g/mol) | 163.99 |
|---|---|
| PubChem CID | 65522 |
| Synonyme | 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 |
| Numéro MDL | MFCD00006090 |
| Nom de l’IUPAC | 4,6-dichloropyrimidine-2-amine |
| CAS | 56-05-3 |
| Clé InChI | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(N=C1Cl)N)Cl |
| Formule moléculaire | C4H3Cl2N3 |
4-Amino-2,6-dihydroxypyrimidine, 98%
CAS: 873-83-6 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006071 Clé InChI: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonyme: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 SOURIRES: NC1=CC(=O)NC(=O)N1
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| PubChem CID | 70120 |
| Synonyme | 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine |
| Numéro MDL | MFCD00006071 |
| CAS | 873-83-6 |
| Clé InChI | LNDZXOWGUAIUBG-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(=O)NC(=O)N1 |
| Formule moléculaire | C4H5N3O2 |
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 |
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 |
4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals
CAS: 4562-27-0 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.089 Numéro MDL: MFCD00006664 Clé InChI: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonyme: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 Nom de l’IUPAC: 1H-pyrimidine-6-1 SOURIRES: C1=CN=CNC1=O
| Poids moléculaire (g/mol) | 96.089 |
|---|---|
| PubChem CID | 20695 |
| Synonyme | pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine |
| Numéro MDL | MFCD00006664 |
| Nom de l’IUPAC | 1H-pyrimidine-6-1 |
| CAS | 4562-27-0 |
| Clé InChI | DNCYBUMDUBHIJZ-UHFFFAOYSA-N |
| SOURIRES | C1=CN=CNC1=O |
| Formule moléculaire | C4H4N2O |
5-(Chlorométhyl)uracile, 97%
CAS: 3590-48-5 Formule moléculaire: C5H5ClN2O2 Poids moléculaire (g/mol): 160.56 Numéro MDL: MFCD00218445 Clé InChI: UCDUBKRXOPMNGH-UHFFFAOYSA-N Synonyme: 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg PubChem CID: 236125 Nom de l’IUPAC: 5-(chlorométhyl)-1H-pyrimidine-2,4-dione SOURIRES: ClCC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 160.56 |
|---|---|
| PubChem CID | 236125 |
| Synonyme | 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg |
| Numéro MDL | MFCD00218445 |
| Nom de l’IUPAC | 5-(chlorométhyl)-1H-pyrimidine-2,4-dione |
| CAS | 3590-48-5 |
| Clé InChI | UCDUBKRXOPMNGH-UHFFFAOYSA-N |
| SOURIRES | ClCC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H5ClN2O2 |
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 |
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 |
4-Chloro-6,7,8,9-tétrahydro-5H-cyclohepta-4,5-thieno[2,3-d]pyrimidine, 96%
CAS: 40106-58-9 Formule moléculaire: C11H11ClN2S Poids moléculaire (g/mol): 238.733 Numéro MDL: MFCD05865130 Clé InChI: AUYMUMFPLSANID-UHFFFAOYSA-N Synonyme: 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene PubChem CID: 2794752 Nom de l’IUPAC: 4-chloro-6,7,8,9-tétrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine SOURIRES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
| Poids moléculaire (g/mol) | 238.733 |
|---|---|
| PubChem CID | 2794752 |
| Synonyme | 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene |
| Numéro MDL | MFCD05865130 |
| Nom de l’IUPAC | 4-chloro-6,7,8,9-tétrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine |
| CAS | 40106-58-9 |
| Clé InChI | AUYMUMFPLSANID-UHFFFAOYSA-N |
| SOURIRES | C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl |
| Formule moléculaire | C11H11ClN2S |
(3-Pyrimidine-5-ylphényl)méthanol, ≥97%, Thermo Scientific™
CAS: 852180-75-7 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD06802882 Clé InChI: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonyme: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SOURIRES: OCC1=CC=CC(=C1)C1=CN=CN=C1
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| PubChem CID | 7162050 |
| Synonyme | 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol |
| Numéro MDL | MFCD06802882 |
| CAS | 852180-75-7 |
| Clé InChI | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC(=C1)C1=CN=CN=C1 |
| Formule moléculaire | C11H10N2O |
2-Amino-4,6-dichloropyrimidine-5-carboxaldéhyde, 96%, Thermo Scientific Chemicals
CAS: 5604-46-6 Formule moléculaire: C5H3Cl2N3O Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD03001242 Clé InChI: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 Nom de l’IUPAC: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SOURIRES: NC1=NC(Cl)=C(C=O)C(Cl)=N1
| Poids moléculaire (g/mol) | 192.00 |
|---|---|
| PubChem CID | 265546 |
| Synonyme | 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn |
| Numéro MDL | MFCD03001242 |
| Nom de l’IUPAC | 2-amino-4,6-dichloropyrimidine-5-carbaldehyde |
| CAS | 5604-46-6 |
| Clé InChI | GOJUJUVQIVIZAV-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(Cl)=C(C=O)C(Cl)=N1 |
| Formule moléculaire | C5H3Cl2N3O |
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-amino-4-hydroxypyrimidine-5-carboxylate, 95%
CAS: 15400-53-0 Formule moléculaire: C7H9N3O3 Poids moléculaire (g/mol): 183.167 Numéro MDL: MFCD00039708 Clé InChI: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 PubChem CID: 84894 ChEBI: CHEBI:39721 Nom de l’IUPAC: éthyle 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(NC1=O)N
| Poids moléculaire (g/mol) | 183.167 |
|---|---|
| PubChem CID | 84894 |
| Synonyme | ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 |
| Numéro MDL | MFCD00039708 |
| Nom de l’IUPAC | éthyle 2-amino-6-oxo-1H-pyrimidine-5-carboxylate |
| CAS | 15400-53-0 |
| ChEBI | CHEBI:39721 |
| Clé InChI | HRRHGLKNOJHIGY-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(NC1=O)N |
| Formule moléculaire | C7H9N3O3 |
5-Bromo-2-méthoxypyrimidine, 97%
CAS: 14001-66-2 Formule moléculaire: C5H5BrN2O Poids moléculaire (g/mol): 189.01 Clé InChI: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonyme: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 Nom de l’IUPAC: 5-bromo-2-méthoxypyrimidine SOURIRES: COC1=NC=C(C=N1)Br
| Poids moléculaire (g/mol) | 189.01 |
|---|---|
| PubChem CID | 139657 |
| Synonyme | 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n |
| Nom de l’IUPAC | 5-bromo-2-méthoxypyrimidine |
| CAS | 14001-66-2 |
| Clé InChI | DWVCZDMMGYIULX-UHFFFAOYSA-N |
| SOURIRES | COC1=NC=C(C=N1)Br |
| Formule moléculaire | C5H5BrN2O |