Pyrimidines et dérivés

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

Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 97%

CAS: 1086375-50-9 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.14 Numéro MDL: MFCD09414725 Clé InChI: SBDWLDBGGVPVAR-UHFFFAOYSA-N Synonyme: pyrazolo 1,5-a pyrimidine-5-carboxylic acid,pyrazolo 1?5-a pyrimidine-5-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-5-carboxylic acid PubChem CID: 28875802 Nom de l’IUPAC: pyrazolo[1,5-a]pyrimidine-5-carboxylic acid SOURIRES: OC(=O)C1=NC2=CC=NN2C=C1

2-Amino-4,6-dichloropyrimidine, 98%

CAS: 56-05-3 Formule moléculaire: C4H3Cl2N3 Poids moléculaire (g/mol): 163.989 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

Methyl orotate, 95%

CAS: 6153-44-2 Formule moléculaire: C6H6N2O4 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00010564 Clé InChI: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonyme: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 Nom de l’IUPAC: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SOURIRES: COC(=O)C1=CC(=O)NC(=O)N1

4(3H)-Pyrimidone, 98+%

4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%

CAS: 300816-22-2 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD00572400 Clé InChI: JKXJMJPJOYMQSK-UHFFFAOYSA-N PubChem CID: 789817 Nom de l’IUPAC: 1-chloro-7,8-dihydro-6H-cyclopente[2,3]thieno[2,4-d]pyrimidine SOURIRES: ClC1=C2C3=C(CCC3)SC2=NC=N1

Éthyle 2-thiouracil-5-carboxylate, 99%

CAS: 38026-46-9 Formule moléculaire: C7H8N2O3S Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD00006074 Clé InChI: FQFSHLBWRUOCPX-UHFFFAOYSA-N Synonyme: 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester PubChem CID: 735952 Nom de l’IUPAC: Éthyle 4-oxo-2-sulfanylidène-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CNC(=S)NC1=O

5-fluorouracile, 99%

CAS: 51-21-8 Formule moléculaire: C4H3FN2O2 Poids moléculaire (g/mol): 130.08 Numéro MDL: MFCD00006018 Clé InChI: GHASVSINZRGABV-UHFFFAOYSA-N Synonyme: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 Nom de l’IUPAC: 5-fluoro-1H-pyrimidine-2,4-dione SOURIRES: FC1=CNC(=O)NC1=O

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

5-Aminouracil, 98%

CAS: 932-52-5 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006025 Clé InChI: BISHACNKZIBDFM-UHFFFAOYSA-N Synonyme: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 Nom de l’IUPAC: 5-amino-1H-pyrimidine-2,4-dione SOURIRES: NC1=CNC(=O)NC1=O

Guanosine, 99%

CAS: 118-00-3 Formule moléculaire: C10H13N5O5 Poids moléculaire (g/mol): 283.24 Numéro MDL: MFCD00010182 Clé InChI: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonyme: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SOURIRES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

4,6-Dichloro-2-(méthylthio)pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 6299-25-8 Formule moléculaire: C5H4Cl2N2S Poids moléculaire (g/mol): 195.061 Numéro MDL: MFCD00006086 Clé InChI: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonyme: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 Nom de l’IUPAC: 4,6-dichloro-2-méthylsulfanylpyrimidine SOURIRES: CSC1=NC(=CC(=N1)Cl)Cl

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

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

Thermo Scientific Chemicals Imatinib mesylate, 98%

CAS: 220127-57-1 Formule moléculaire: C30H35N7O4S Poids moléculaire (g/mol): 589.72 Numéro MDL: MFCD04307699 Clé InChI: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonyme: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 Nom de l’IUPAC: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SOURIRES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1