Pyrimidines et dérivés
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
2-Amino-5-iodopyrimidine, 97%
CAS: 1445-39-2 Formule moléculaire: C4H4IN3 Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD01075666 Clé InChI: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonyme: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 PubChem CID: 241102 Nom de l’IUPAC: 5-iodopyrimidine-2-amine SOURIRES: C1=C(C=NC(=N1)N)I
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
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
2,2'-Bipyrimidine, 96%
CAS: 34671-83-5 Formule moléculaire: C8H6N4 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00014600 Clé InChI: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonyme: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 SOURIRES: C1=CN=C(N=C1)C1=NC=CC=N1
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
Éthyle 2-chloropyrimidine-5-carboxylate, 97%
CAS: 89793-12-4 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.595 Numéro MDL: MFCD09863164 Clé InChI: IEMKQRSOAOPKRJ-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 10487815 Nom de l’IUPAC: Éthyle 2-chloropyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1)Cl
Éthyle 4-chloro-2-méthylthio-5-pyrimidinecarboxylate, 98%
CAS: 5909-24-0 Formule moléculaire: C8H9ClN2O2S Poids moléculaire (g/mol): 232.68 Numéro MDL: MFCD00006085 Clé InChI: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonyme: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 Nom de l’IUPAC: Éthyle 4-chloro-2-méthylsulfanylpyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1Cl)SC
Thermo Scientific Chemicals 5-Iodouracile, 99%
CAS: 696-07-1 Formule moléculaire: C4H3IN2O2 Poids moléculaire (g/mol): 237.98 Numéro MDL: MFCD00006020 Clé InChI: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonyme: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 Nom de l’IUPAC: 5-iodo-1H-pyrimidine-2,4-dione SOURIRES: IC1=CNC(=O)NC1=O
5-Chlorouracil, 98%
CAS: 1820-81-1 Formule moléculaire: C4H3ClN2O2 Poids moléculaire (g/mol): 146.53 Numéro MDL: MFCD00006019 Clé InChI: ZFTBZKVVGZNMJR-UHFFFAOYSA-N Synonyme: 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 PubChem CID: 15758 ChEBI: CHEBI:60762 SOURIRES: ClC1=CNC(=O)NC1=O
acide 2-chloropyrimidine-5-carboxylique, 97%
CAS: 374068-01-6 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.54 Numéro MDL: MFCD06739036 Clé InChI: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 Nom de l’IUPAC: 2-chloropyrimidine-5-acide carboxylique SOURIRES: OC(=O)C1=CN=C(Cl)N=C1
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
![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
2-Amino-4,6-dichloropyrimidine-5-carboxaldéhyde, 96%, Thermo Scientific Chemicals
CAS: 5604-46-6 Formule moléculaire: C5H3Cl2N3O Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD03001242 Clé InChI: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 Nom de l’IUPAC: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SOURIRES: NC1=NC(Cl)=C(C=O)C(Cl)=N1