Pyrimidines et dérivés
Thermo Scientific Chemicals 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
N(4)-acétylcytosine, 98%
CAS: 14631-20-0 Formule moléculaire: C6H7N3O2 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00134466 Clé InChI: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 Nom de l’IUPAC: N-(2-oxo-1H-pyrimidine-6-yl)acétamide SOURIRES: CC(=O)NC1=CC=NC(=O)N1
acide 2-(Trifluorométhyl)pyrimidine-5-carboxylique, 97%
CAS: 306960-77-0 Formule moléculaire: C6H3F3N2O2 Poids moléculaire (g/mol): 192.10 Numéro MDL: MFCD09054851 Clé InChI: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl PubChem CID: 10583889 Nom de l’IUPAC: acide 2-(trifluorométhyl)pyrimidine-5-carboxylique SOURIRES: OC(=O)C1=CN=C(N=C1)C(F)(F)F
4-Hydroxyquinazoline, 98%
CAS: 491-36-1 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.149 Numéro MDL: MFCD00511302 Clé InChI: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonyme: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 Nom de l’IUPAC: 1H-quinazoline-4-one SOURIRES: C1=CC=C2C(=C1)C(=O)N=CN2
5-Chloropyrimidine, 95%
CAS: 17180-94-8 Formule moléculaire: C4H3ClN2 Poids moléculaire (g/mol): 114.53 Numéro MDL: MFCD03840717 Clé InChI: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonyme: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci PubChem CID: 12600384 Nom de l’IUPAC: 5-chloropyrimidine SOURIRES: ClC1=CN=CN=C1
2-Amino-4-hydroxy-6-méthylpyrimidine, 99%
CAS: 3977-29-5 Formule moléculaire: C5H7N3O Poids moléculaire (g/mol): 125.13 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-4,6-dichloropyrimidine, 95%, technologie.
CAS: 56-05-3 Formule moléculaire: C4H3Cl2N3 Poids moléculaire (g/mol): 163.99 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
Éthyle 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%
CAS: 15400-53-0 Formule moléculaire: C7H9N3O3 Poids moléculaire (g/mol): 183.167 Numéro MDL: MFCD00039708 Clé InChI: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 PubChem CID: 84894 ChEBI: CHEBI:39721 Nom de l’IUPAC: éthyle 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(NC1=O)N
Acide pyrimidine-2-carboxylique, 97%
CAS: 31519-62-7 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00856161 Clé InChI: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonyme: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 Nom de l’IUPAC: Acide pyrimidine-2-carboxylique SOURIRES: OC(=O)C1=NC=CC=N1
![4-Chloro-7-méthyl-5,6,7,8-tétrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-137438-23-4.jpg-250.jpg)
4-Chloro-7-méthyl-5,6,7,8-tétrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%
CAS: 137438-23-4 Formule moléculaire: C11H11ClN2S Poids moléculaire (g/mol): 238.733 Numéro MDL: MFCD02333821 Clé InChI: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonyme: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene PubChem CID: 2790841 Nom de l’IUPAC: 4-chloro-7-méthyl-5,6,7,8-tétrahydro-[1]benzothiolo[2,3-d]pyrimidine SOURIRES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals
CAS: 4562-27-0 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.089 Numéro MDL: MFCD00006664 Clé InChI: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonyme: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 Nom de l’IUPAC: 1H-pyrimidine-6-1 SOURIRES: C1=CN=CNC1=O
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00012341 Clé InChI: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 Nom de l’IUPAC: 5-bromopyrimidine-2-amine SOURIRES: C1=C(C=NC(=N1)N)Br
4-Amino-5-bromopyrimidine, 98%
CAS: 1439-10-7 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00233962 Clé InChI: IIFAONYUCDAVGA-UHFFFAOYSA-N PubChem CID: 10261576 Nom de l’IUPAC: 5-bromopyrimidine-4-amine SOURIRES: C1=C(C(=NC=N1)N)Br
![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