Pyrimidines et dérivés
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Résultats de la recherche filtrée
5-Amino-4,6-dichloropyrimidine, 97%
CAS: 5413-85-4 Formule moléculaire: C4H3Cl2N3 Poids moléculaire (g/mol): 163.99 Numéro MDL: MFCD00006108 Clé InChI: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonyme: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 Nom de l’IUPAC: 4,6-dichloropyrimidine-5-amine SOURIRES: NC1=C(Cl)N=CN=C1Cl
| Poids moléculaire (g/mol) | 163.99 |
|---|---|
| PubChem CID | 79434 |
| Synonyme | 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine |
| Numéro MDL | MFCD00006108 |
| Nom de l’IUPAC | 4,6-dichloropyrimidine-5-amine |
| CAS | 5413-85-4 |
| Clé InChI | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| SOURIRES | NC1=C(Cl)N=CN=C1Cl |
| Formule moléculaire | C4H3Cl2N3 |
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174 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 |
|---|---|
| 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 |
4,6-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 |
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 |
5-(hydroxyméthyl)uracil, 98%
CAS: 4433-40-3 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00056024 Clé InChI: JDBGXEHEIRGOBU-UHFFFAOYSA-N Synonyme: 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione PubChem CID: 78168 ChEBI: CHEBI:16964 Nom de l’IUPAC: 5-(hydroxyméthyl)-1H-pyrimidine-2,4-dione SOURIRES: OCC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| PubChem CID | 78168 |
| Synonyme | 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione |
| Numéro MDL | MFCD00056024 |
| Nom de l’IUPAC | 5-(hydroxyméthyl)-1H-pyrimidine-2,4-dione |
| CAS | 4433-40-3 |
| ChEBI | CHEBI:16964 |
| Clé InChI | JDBGXEHEIRGOBU-UHFFFAOYSA-N |
| SOURIRES | OCC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H6N2O3 |
5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals
CAS: 57489-77-7 Formule moléculaire: C6H3Cl2N3 Poids moléculaire (g/mol): 188.02 Clé InChI: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonyme: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine PubChem CID: 11074154 Nom de l’IUPAC: 5,7-dichloropyrazolo[1,5-a]pyrimidine SOURIRES: C1=C2N=C(C=C(N2N=C1)Cl)Cl
| Poids moléculaire (g/mol) | 188.02 |
|---|---|
| PubChem CID | 11074154 |
| Synonyme | 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine |
| Nom de l’IUPAC | 5,7-dichloropyrazolo[1,5-a]pyrimidine |
| CAS | 57489-77-7 |
| Clé InChI | JMTFWCYVZOFHLR-UHFFFAOYSA-N |
| SOURIRES | C1=C2N=C(C=C(N2N=C1)Cl)Cl |
| Formule moléculaire | C6H3Cl2N3 |
Acide pyrimidine-5-carboxylique, 95%
CAS: 4595-61-3 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00856162 Clé InChI: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonyme: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 Nom de l’IUPAC: acide pyrimidine-5-carboxylique SOURIRES: OC(=O)C1=CN=CN=C1
| Poids moléculaire (g/mol) | 124.10 |
|---|---|
| PubChem CID | 78346 |
| Synonyme | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
| Numéro MDL | MFCD00856162 |
| Nom de l’IUPAC | acide pyrimidine-5-carboxylique |
| CAS | 4595-61-3 |
| Clé InChI | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=CN=C1 |
| Formule moléculaire | C5H4N2O2 |
Éthyle 2-chloropyrimidine-5-carboxylate, 97%
CAS: 89793-12-4 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.595 Numéro MDL: MFCD09863164 Clé InChI: IEMKQRSOAOPKRJ-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 10487815 Nom de l’IUPAC: Éthyle 2-chloropyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1)Cl
| Poids moléculaire (g/mol) | 186.595 |
|---|---|
| PubChem CID | 10487815 |
| Synonyme | 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester |
| Numéro MDL | MFCD09863164 |
| Nom de l’IUPAC | Éthyle 2-chloropyrimidine-5-carboxylate |
| CAS | 89793-12-4 |
| Clé InChI | IEMKQRSOAOPKRJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N=C1)Cl |
| Formule moléculaire | C7H7ClN2O2 |
Thermo Scientific Chemicals 5-Iodouracile, 99%
CAS: 696-07-1 Formule moléculaire: C4H3IN2O2 Poids moléculaire (g/mol): 237.98 Numéro MDL: MFCD00006020 Clé InChI: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonyme: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 Nom de l’IUPAC: 5-iodo-1H-pyrimidine-2,4-dione SOURIRES: IC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 237.98 |
|---|---|
| PubChem CID | 69672 |
| Synonyme | 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Numéro MDL | MFCD00006020 |
| Nom de l’IUPAC | 5-iodo-1H-pyrimidine-2,4-dione |
| CAS | 696-07-1 |
| ChEBI | CHEBI:43636 |
| Clé InChI | KSNXJLQDQOIRIP-UHFFFAOYSA-N |
| SOURIRES | IC1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3IN2O2 |
4,6-Dichloropyrimidine-5-carboxaldéhyde, 97%
CAS: 5305-40-8 Formule moléculaire: C5H2Cl2N2O Poids moléculaire (g/mol): 176.98 Numéro MDL: MFCD02257701 Clé InChI: XQSJHQXYQAUDFC-UHFFFAOYSA-N Synonyme: 4,6-dichloro-5-pyrimidinecarbaldehyde,4,6-dichloro-pyrimidine-5-carbaldehyde,4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 4,6-dichloro,4,6-dichloro-5-formylpyrimidine,4,6-dichloro-5-pyrimidinecarboxaldehyde,4,6-di chloro pyrimidine-5-aldehyde,4,6-dichlorpyrimidin-5-carbaldehyd,zlchem 524,pubchem2117 PubChem CID: 819691 Nom de l’IUPAC: 4,6-dichloropyrimidine-5-carbaldehyde SOURIRES: ClC1=NC=NC(Cl)=C1C=O
| Poids moléculaire (g/mol) | 176.98 |
|---|---|
| PubChem CID | 819691 |
| Synonyme | 4,6-dichloro-5-pyrimidinecarbaldehyde,4,6-dichloro-pyrimidine-5-carbaldehyde,4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 4,6-dichloro,4,6-dichloro-5-formylpyrimidine,4,6-dichloro-5-pyrimidinecarboxaldehyde,4,6-di chloro pyrimidine-5-aldehyde,4,6-dichlorpyrimidin-5-carbaldehyd,zlchem 524,pubchem2117 |
| Numéro MDL | MFCD02257701 |
| Nom de l’IUPAC | 4,6-dichloropyrimidine-5-carbaldehyde |
| CAS | 5305-40-8 |
| Clé InChI | XQSJHQXYQAUDFC-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=NC(Cl)=C1C=O |
| Formule moléculaire | C5H2Cl2N2O |
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 |
Méthyl 5-bromo-2-(méthylthio)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 50593-91-4 Formule moléculaire: C7H7BrN2O2S Poids moléculaire (g/mol): 263.11 Numéro MDL: MFCD05664428 Clé InChI: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonyme: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SOURIRES: COC(=O)C1=NC(SC)=NC=C1Br
| Poids moléculaire (g/mol) | 263.11 |
|---|---|
| PubChem CID | 2794729 |
| Synonyme | methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester |
| Numéro MDL | MFCD05664428 |
| CAS | 50593-91-4 |
| Clé InChI | MYZJIEWTRJTWCD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=NC(SC)=NC=C1Br |
| Formule moléculaire | C7H7BrN2O2S |