Pyrimidines et dérivés
4,5,6-Trifluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 17573-78-3 Formule moléculaire: C4HF3N2 Poids moléculaire (g/mol): 134.06 Numéro MDL: MFCD05662363 Clé InChI: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonyme: pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci PubChem CID: 3572764 Nom de l’IUPAC: 4,5,6-trifluoropyrimidine SOURIRES: FC1=NC=NC(F)=C1F
5-Bromopyrimidine-2-acide carboxylique, 98%, Thermo Scientific Chemicals
CAS: 37131-87-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 202.995 Numéro MDL: MFCD00496793 Clé InChI: XGPTXUYKEDPXCO-UHFFFAOYSA-N Synonyme: 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo PubChem CID: 16462970 Nom de l’IUPAC: acide 5-bromopyrimidine-2-carboxylique SOURIRES: C1=C(C=NC(=N1)C(=O)O)Br
Éthyle 4-amino-2-mercaptopyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 774-07-2 Formule moléculaire: C7H9N3O2S Poids moléculaire (g/mol): 199.23 Numéro MDL: MFCD00023227 Clé InChI: DKTWKRWWQKVQQB-UHFFFAOYSA-N Synonyme: ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate,ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate,ethyl 4-amino-2-mercapropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester,ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate,ethyl 4-amino-2-sulfanylidene-3h-pyrimidine-5-carboxylate,ethyl 4-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydro-5-pyrimidinecarboxylate PubChem CID: 759149 Nom de l’IUPAC: Éthyle 6-amino-2-sulfanylidène-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=C(N)NC(=S)N=C1
2-hydroxypyrimidine chlorhydrate, 98%
CAS: 38353-09-2 Formule moléculaire: C4H4N2O·ClH Poids moléculaire (g/mol): 132.55 Numéro MDL: MFCD00012781 Clé InChI: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonyme: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 Nom de l’IUPAC: 1H-pyrimidine-2-1; Chlorhydrate SOURIRES: C1=CNC(=O)N=C1.Cl
Thermo Scientific Chemicals Imatinib mésylate, 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
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
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
5-Vinyluracil, 97%
CAS: 37107-81-6 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00913267 Clé InChI: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonyme: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 Nom de l’IUPAC: 5-éthényle-1H-pyrimidine-2,4-dione SOURIRES: C=CC1=CNC(=O)NC1=O
2-Aminopyrimidine, 98%
CAS: 109-12-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.11 Numéro MDL: MFCD00006089 Clé InChI: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonyme: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 Nom de l’IUPAC: Pyrimidine-2-amine SOURIRES: NC1=NC=CC=N1
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
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, 98+%
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 SOURIRES: NC1=C(F)C=NC(=O)N1
7-Bromo-6-chloro-7-dézapurine, 97%, Thermo Scientific Chemicals
CAS: 22276-95-5 Formule moléculaire: C6H3BrClN3 Poids moléculaire (g/mol): 232.465 Numéro MDL: MFCD09702029 Clé InChI: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonyme: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 Nom de l’IUPAC: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SOURIRES: C1=C(C2=C(N1)N=CN=C2Cl)Br
4-Hydroxy-5-iodopyrimidine, 95%, Thermo Scientific Chemicals
CAS: 4349-07-9
6-(Trifluorométhyl)uracil, 97%, Thermo Scientific™
CAS: 672-45-7 Formule moléculaire: C5H3F3N2O2 Poids moléculaire (g/mol): 180.09 Numéro MDL: MFCD01011762 Clé InChI: IROWWTVZNHKLLE-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione PubChem CID: 233890 SOURIRES: FC(F)(F)C1=CC(=O)NC(=O)N1