Pyrimidines et dérivés
6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™
CAS: 156-83-2 Formule moléculaire: C4H5ClN4 Poids moléculaire (g/mol): 144.562 Numéro MDL: MFCD00006097 Clé InChI: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonyme: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 Nom de l’IUPAC: 6-chloropyrimidine-2,4-diamine SOURIRES: C1=C(N=C(N=C1Cl)N)N
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
Acide 5-pyrimidinecarboxylique, 97%, Thermo Scientific™
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
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
2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 343926-69-2 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD09999168 Clé InChI: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonyme: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 Nom de l’IUPAC: 4-bromopyrimidine-2-amine SOURIRES: C1=CN=C(N=C1Br)N
5-Bromouridine, 98%
CAS: 957-75-5 Formule moléculaire: C9H11BrN2O6 Poids moléculaire (g/mol): 323.10 Numéro MDL: MFCD00006528 Clé InChI: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonyme: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 Nom de l’IUPAC: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SOURIRES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
5-Nitrouracile, 99+%, Thermo Scientific™
CAS: 611-08-5 Formule moléculaire: C4H3N3O4 Poids moléculaire (g/mol): 157.09 Numéro MDL: MFCD00006021 Clé InChI: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonyme: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SOURIRES: [O-][N+](=O)C1=CNC(=O)NC1=O
5-Amino-4,6-dichloropyrimidine, 97%
CAS: 5413-85-4 Formule moléculaire: C4H3Cl2N3 Poids moléculaire (g/mol): 163.99 Numéro MDL: MFCD00006108 Clé InChI: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonyme: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 Nom de l’IUPAC: 4,6-dichloropyrimidine-5-amine SOURIRES: NC1=C(Cl)N=CN=C1Cl
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174 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
5-(Chlorométhyl)uracile, 97%
CAS: 3590-48-5 Formule moléculaire: C5H5ClN2O2 Poids moléculaire (g/mol): 160.56 Numéro MDL: MFCD00218445 Clé InChI: UCDUBKRXOPMNGH-UHFFFAOYSA-N Synonyme: 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg PubChem CID: 236125 Nom de l’IUPAC: 5-(chlorométhyl)-1H-pyrimidine-2,4-dione SOURIRES: ClCC1=CNC(=O)NC1=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