Pyrimidines et dérivés
4,6-Dichloro-5-nitropyrimidine, 98%
CAS: 4316-93-2 Formule moléculaire: C4HCl2N3O2 Poids moléculaire (g/mol): 193.97 Numéro MDL: MFCD00006107 Clé InChI: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 Nom de l’IUPAC: 4,6-dichloro-5-nitropyrimidine SOURIRES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl
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
4-Hydroxy-5-iodopyrimidine, 95%, Thermo Scientific Chemicals
CAS: 4349-07-9
![5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-57489-77-7.jpg-250.jpg)
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
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
2,4-Dioxo-1,2,3,4-tétrahydropyrimidine-5-sulfonychlorure, 97%
CAS: 28485-18-9 Formule moléculaire: C4H3ClN2O4S Poids moléculaire (g/mol): 210.59 Numéro MDL: MFCD06655485 Clé InChI: FQHNJCWWBKYCJW-UHFFFAOYSA-N Synonyme: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride PubChem CID: 234620 SOURIRES: ClS(=O)(=O)C1=CNC(=O)NC1=O
4,6-Dichloropyrimidine-5-carboxaldéhyde, 97%
CAS: 5305-40-8 Formule moléculaire: C5H2Cl2N2O Poids moléculaire (g/mol): 176.98 Numéro MDL: MFCD02257701 Clé InChI: XQSJHQXYQAUDFC-UHFFFAOYSA-N Synonyme: 4,6-dichloro-5-pyrimidinecarbaldehyde,4,6-dichloro-pyrimidine-5-carbaldehyde,4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 4,6-dichloro,4,6-dichloro-5-formylpyrimidine,4,6-dichloro-5-pyrimidinecarboxaldehyde,4,6-di chloro pyrimidine-5-aldehyde,4,6-dichlorpyrimidin-5-carbaldehyd,zlchem 524,pubchem2117 PubChem CID: 819691 Nom de l’IUPAC: 4,6-dichloropyrimidine-5-carbaldehyde SOURIRES: ClC1=NC=NC(Cl)=C1C=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
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
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
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
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
2-méthylsulfanylpyrimidine-4-acide carboxylique, 97%
CAS: 1126-44-9 Formule moléculaire: C6H6N2O2S Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD09834808 Clé InChI: IAGNLKODEFUQDV-UHFFFAOYSA-N Synonyme: 2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid PubChem CID: 295775 Nom de l’IUPAC: 2-méthylsulfanylpyrimidine-4-acide carboxylique SOURIRES: CSC1=NC=CC(=N1)C(O)=O
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