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
N4-Benzoylcytosine, 98%
CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD00239434 Clé InChI: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonyme: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 Nom de l’IUPAC: N-(2-oxo-1H-pyrimidine-6-yl)benzamide SOURIRES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
5,6-Dihydro-5-méthyluracile, 98+%
CAS: 696-04-8 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00023159 Clé InChI: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonyme: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 Nom de l’IUPAC: 5-méthyl-1,3-diazinane-2,4-dione SOURIRES: CC1CNC(=O)NC1=O
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 SOURIRES: ClCC1=CNC(=O)NC1=O
5-(hydroxyméthyl)uracil, 98%
CAS: 4433-40-3 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00056024 Clé InChI: JDBGXEHEIRGOBU-UHFFFAOYSA-N Synonyme: 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione PubChem CID: 78168 ChEBI: CHEBI:16964 Nom de l’IUPAC: 5-(hydroxyméthyl)-1H-pyrimidine-2,4-dione SOURIRES: OCC1=CNC(=O)NC1=O
(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
4,6-Dichloropyrimidine, 97%
CAS: 1193-21-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00006109 Clé InChI: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 Nom de l’IUPAC: 4,6-dichloropyrimidine SOURIRES: ClC1=CC(Cl)=NC=N1
5-Fluorocytosine, 99+%
CAS: 2022-85-7 Formule moléculaire: C4H4FN3O Poids moléculaire (g/mol): 129.09 Numéro MDL: MFCD00006035,MFCD00179326,MFCD03547958 Clé InChI: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonyme: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 Nom de l’IUPAC: 6-amino-5-fluoro-1H-pyrimidine-2-one SOURIRES: NC1=C(F)C=NC(=O)N1
Méthyl 5-bromo-2-(méthylthio)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 50593-91-4 Formule moléculaire: C7H7BrN2O2S Poids moléculaire (g/mol): 263.11 Numéro MDL: MFCD05664428 Clé InChI: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonyme: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SOURIRES: COC(=O)C1=NC(SC)=NC=C1Br
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-Pyrimidine-5-ylphényl)méthanol, ≥97%, Thermo Scientific™
CAS: 198084-13-8 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD06802874 Clé InChI: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonyme: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 Nom de l’IUPAC: (4-pyrimidine-5-ylphényl)méthanol SOURIRES: C1=CC(=CC=C1CO)C2=CN=CN=C2