Pyrimidines et dérivés
2-(Trifluorométhyl)pyrimidine-4-carboxamide, 97%, Thermo Scientific Chemicals
CAS: 914348-10-0 Formule moléculaire: C6H4F3N3O Poids moléculaire (g/mol): 191.113 Numéro MDL: MFCD05662689 Clé InChI: LBNILUATVOCQRF-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide PubChem CID: 17750126 Nom de l’IUPAC: 2-(trifluorométhyl)pyrimidine-4-carboxamide SOURIRES: C1=CN=C(N=C1C(=O)N)C(F)(F)F
Thermo Scientific Chemicals Isocytosine, 99%
CAS: 108-53-2 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00057557 MFCD00023256 Clé InChI: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonyme: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 Nom de l’IUPAC: 2-amino-3,4-dihydropyrimidine-4-one SOURIRES: NC1=NC=CC(=O)N1
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
Éthyle uracil-5-carboxylate, 98%
CAS: 28485-17-8 Formule moléculaire: C7H8N2O4 Poids moléculaire (g/mol): 184.15 Numéro MDL: MFCD00057337 Clé InChI: MKNYHTGOVKPZMU-UHFFFAOYSA-N Synonyme: 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 PubChem CID: 101411 Nom de l’IUPAC: Éthyle 2,4-dioxo-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CNC(=O)NC1=O
Thymine, 97%
CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00006026 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 Nom de l’IUPAC: 5-méthyl-1H-pyrimidine-2,4-dione SOURIRES: 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-Hydroxypyrimidine-5-acide boronique ester de pinacol, 95%
CAS: 1073354-84-3 Formule moléculaire: C10H15BN2O3 Poids moléculaire (g/mol): 222.051 Numéro MDL: MFCD09037497 Clé InChI: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Synonyme: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrimidine-2-one SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
![Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1027511-41-6.jpg-250.jpg)
Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%
CAS: 1027511-41-6 Formule moléculaire: C9H8BrN3O2 Poids moléculaire (g/mol): 270.086 Numéro MDL: MFCD10574908 Clé InChI: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonyme: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 Nom de l’IUPAC: Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate SOURIRES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
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: acide méthanassulfurique; 4-[(4-méthylpiperazine-1-yl)méthyl]-N-[4-méthyl-3-[(4-pyridine-3-ylpyrimidine-2-yl)amino]phényl]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
4-Hydroxy-5-iodopyrimidine, 95%, Thermo Scientific Chemicals
CAS: 4349-07-9
Thermo Scientific Chemicals 2'-O-Méthyluridine, 99%
CAS: 2140-76-3 Formule moléculaire: C10H14N2O6 Poids moléculaire (g/mol): 258.23 Numéro MDL: MFCD00056054 Clé InChI: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonyme: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 Nom de l’IUPAC: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxyméthyl)-3-méthoxyoxolan-2-yl]pyrimidine-2,4-dione SOURIRES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
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 orotique, anhydre, 97%
CAS: 65-86-1 Formule moléculaire: C5H4N2O4 Poids moléculaire (g/mol): 156.097 Numéro MDL: MFCD00006027 Clé InChI: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonyme: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 Nom de l’IUPAC: acide 2,4-dioxo-1H-pyrimidine-6-carboxylique SOURIRES: C1=C(NC(=O)NC1=O)C(=O)O
4,6-Dihydroxypyrimidine, 98%
CAS: 1193-24-4 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00016733 Clé InChI: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonyme: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone PubChem CID: 14512 SOURIRES: OC1=CC(=O)NC=N1
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