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
5-Fluorocytosine, 99+%
CAS: 2022-85-7 Formule moléculaire: C4H4FN3O Poids moléculaire (g/mol): 129.09 Numéro MDL: MFCD00006035,MFCD00179326,MFCD03547958 Clé InChI: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonyme: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 Nom de l’IUPAC: 6-amino-5-fluoro-1H-pyrimidine-2-one SOURIRES: NC1=C(F)C=NC(=O)N1
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
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
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
4,6-Dichloropyrimidine, 97%
CAS: 1193-21-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00006109 Clé InChI: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 Nom de l’IUPAC: 4,6-dichloropyrimidine SOURIRES: ClC1=CC(Cl)=NC=N1
![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
(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
2,4,5-Triamino-6-hydroxypyrimidine sulfate, 94%
CAS: 35011-47-3 Formule moléculaire: C4H9N5O5S Poids moléculaire (g/mol): 239.206 Numéro MDL: MFCD00012785 Clé InChI: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonyme: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 Nom de l’IUPAC: acide sulfurique; 2,5,6-triamino-1H-pyrimidine-4-one SOURIRES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
2-Amino-4-hydroxy-6-méthylpyrimidine, 98%
CAS: 3977-29-5 Formule moléculaire: C5H7N3O Poids moléculaire (g/mol): 125.131 Numéro MDL: MFCD00006095 Clé InChI: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonyme: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 Nom de l’IUPAC: 2-amino-6-méthyl-1H-pyrimidine-4-one SOURIRES: CC1=CC(=O)N=C(N1)N
2-Amino-6-bromopurine, 98%
CAS: 82499-03-4 Formule moléculaire: C5H4BrN5 Poids moléculaire (g/mol): 214.026 Numéro MDL: MFCD01321309 Clé InChI: HPGBGNVPUMCKPM-UHFFFAOYSA-N Synonyme: 2-amino-6-bromopurine,6-bromo-9h-purin-2-amine,1h-purin-2-amine, 6-bromo,6-bromoguanine,d2-amino-6-bromopurine,6-bromopurine-2-ylamine,purine, 2-amino-6-bromo,6-bromo-9h-purin-2-ylamine,9h-purin-2-amine,6-bromo PubChem CID: 6101139 Nom de l’IUPAC: 6-bromo-7H-purine-2-amine SOURIRES: C1=NC2=C(N1)C(=NC(=N2)N)Br
Zaprinast, 98+%
CAS: 37762-06-4 Formule moléculaire: C13H13N5O2 Poids moléculaire (g/mol): 271.28 Numéro MDL: MFCD00214073 Clé InChI: REZGGXNDEMKIQB-UHFFFAOYSA-N Synonyme: zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol PubChem CID: 5722 Nom de l’IUPAC: 5-(2-propoxyphényl)-2,3-dihydrotriazolo[4,5-d]pyrimidine-7-one SOURIRES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
2-Amino-4-chloro-6-méthoxypyrimidine, 95%, Thermo Scientific™
CAS: 5734-64-5 Formule moléculaire: C5H6ClN3O Poids moléculaire (g/mol): 159.57 Numéro MDL: MFCD00233535 Clé InChI: VFEYBTFCBZMBAU-UHFFFAOYSA-N Synonyme: 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine PubChem CID: 79811 Nom de l’IUPAC: 4-chloro-6-méthoxypyrimidine-2-amine SOURIRES: COC1=CC(Cl)=NC(N)=N1