Pyrimidines et dérivés
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
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
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
4-Chloro-6,7-diméthoxyquinazoline, 98%
CAS: 13790-39-1 Formule moléculaire: C10H9ClN2O2 Poids moléculaire (g/mol): 224.64 Numéro MDL: MFCD01570172 Clé InChI: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonyme: 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline PubChem CID: 2769364 Nom de l’IUPAC: 4-chloro-6,7-diméthoxyquinazoline SOURIRES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
5-Bromopyrimidine, 98%
CAS: 4595-59-9 Formule moléculaire: C4H3BrN2 Poids moléculaire (g/mol): 158.986 Numéro MDL: MFCD00006117 Clé InChI: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonyme: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 Nom de l’IUPAC: 5-bromopyrimidine SOURIRES: C1=C(C=NC=N1)Br
![4-Chloro-5-phénylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-182198-35-2.jpg-250.jpg)
4-Chloro-5-phénylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 182198-35-2 Formule moléculaire: C12H7ClN2S Poids moléculaire (g/mol): 246.71 Numéro MDL: MFCD00218029 Clé InChI: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonyme: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 Nom de l’IUPAC: 4-chloro-5-phénylthien[2,3-d]pyrimidine SOURIRES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
4,6-Dichloro-2-méthylpyrimidine, 97%
CAS: 1780-26-3 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.001 Numéro MDL: MFCD00090472 Clé InChI: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonyme: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 Nom de l’IUPAC: 4,6-dichloro-2-méthylpyrimidine SOURIRES: CC1=NC(=CC(=N1)Cl)Cl
(4-Pyrimidine-5-ylphényl)méthanol, ≥97%, Thermo Scientific™
CAS: 198084-13-8 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD06802874 Clé InChI: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonyme: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 Nom de l’IUPAC: (4-pyrimidine-5-ylphényl)méthanol SOURIRES: C1=CC(=CC=C1CO)C2=CN=CN=C2
![4-Chloro-6,7,8,9-tétrahydro-5H-cyclohepta-4,5-thieno[2,3-d]pyrimidine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-40106-58-9.jpg-250.jpg)
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
2-Mercapto-4-méthylpyrimidine chlorhydrate, 99%
CAS: 6959-66-6 Formule moléculaire: C5H7ClN2S Poids moléculaire (g/mol): 162.635 Numéro MDL: MFCD00012783 Clé InChI: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonyme: 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky PubChem CID: 2723697 Nom de l’IUPAC: 6-méthyl-1H-pyrimidine-2-thione; Chlorhydrate SOURIRES: CC1=CC=NC(=S)N1.Cl
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
N4-Benzoylcytosine, 98%
CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD00239434 Clé InChI: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonyme: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 Nom de l’IUPAC: N-(2-oxo-1H-pyrimidine-6-yl)benzamide SOURIRES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
5,6-Dihydro-5-méthyluracile, 98+%
CAS: 696-04-8 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00023159 Clé InChI: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonyme: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 Nom de l’IUPAC: 5-méthyl-1,3-diazinane-2,4-dione SOURIRES: CC1CNC(=O)NC1=O
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 SOURIRES: ClCC1=CNC(=O)NC1=O
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