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
5-Fluorocytosine, 98+%
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 SOURIRES: NC1=C(F)C=NC(=O)N1
7-Bromo-6-chloro-7-dézapurine, 97%, Thermo Scientific Chemicals
CAS: 22276-95-5 Formule moléculaire: C6H3BrClN3 Poids moléculaire (g/mol): 232.465 Numéro MDL: MFCD09702029 Clé InChI: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonyme: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 Nom de l’IUPAC: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SOURIRES: C1=C(C2=C(N1)N=CN=C2Cl)Br
4,6-Dihydroxy-2-méthylpyrimidine, 99%
CAS: 40497-30-1 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006104,MFCD00205627,MFCD20486784 Clé InChI: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonyme: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 Nom de l’IUPAC: 4-hydroxy-2-méthyl-1H-pyrimidine-6-one SOURIRES: CC1=NC(O)=CC(=O)N1
![2,7-Diméthylpyrazolo[1,5-a]pyrimidine-6-carboxylique, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175201-51-1.jpg-250.jpg)
2,7-Diméthylpyrazolo[1,5-a]pyrimidine-6-carboxylique, 97%
CAS: 175201-51-1 Formule moléculaire: C9H9N3O2 Poids moléculaire (g/mol): 191.19 Numéro MDL: MFCD00067901 Clé InChI: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonyme: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 Nom de l’IUPAC: 2,7-diméthylpyrazolo[1,5-a]pyrimidine-6-acide carboxylique SOURIRES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
6-Chloro-4-hydroxy-2-méthylpyrimidine, 97%
CAS: 17551-52-9 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.558 Numéro MDL: MFCD00030773 Clé InChI: QNANRGHPXMUJQC-UHFFFAOYSA-N Synonyme: 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine PubChem CID: 295975 Nom de l’IUPAC: 6-chloro-2-méthyl-1H-pyrimidine-4-one SOURIRES: CC1=NC(=O)C=C(N1)Cl
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
4,6-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
Thermo Scientific Chemicals Isocytosine, 99%
CAS: 108-53-2 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00057557 MFCD00023256 Clé InChI: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonyme: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 Nom de l’IUPAC: 2-amino-3,4-dihydropyrimidine-4-one SOURIRES: NC1=NC=CC(=O)N1
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
Éthyle 2-chloro-4-méthylpyrimidine-5-carboxylate, 95%
CAS: 188781-08-0 Formule moléculaire: C8H9ClN2O2 Poids moléculaire (g/mol): 200.622 Numéro MDL: MFCD03425963 Clé InChI: XJNJPQSXRUJCIB-UHFFFAOYSA-N Synonyme: 2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 21220624 Nom de l’IUPAC: Éthyle 2-chloro-4-méthylpyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1C)Cl
Nitrate de thiamine
CAS: 532-43-4 Formule moléculaire: C12H17N5O4S Poids moléculaire (g/mol): 327.36 Numéro MDL: MFCD00036330 Clé InChI: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonyme: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 Nom de l’IUPAC: 2-[3-[(4-amino-2-méthylpyrimidine-5-yl)méthylle]-4-méthyl-1,3-thiazol-3-ium-5-yl]éthanol; Nitrate SOURIRES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
![4-Chloro-5-(4-chlorophényl)thieno[2,3-d]pyrimidine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-331761-46-7.jpg-250.jpg)
4-Chloro-5-(4-chlorophényl)thieno[2,3-d]pyrimidine, 96%
CAS: 331761-46-7 Formule moléculaire: C12H6Cl2N2S Poids moléculaire (g/mol): 281.154 Numéro MDL: MFCD01038375 Clé InChI: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonyme: 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine PubChem CID: 708755 Nom de l’IUPAC: 4-chloro-5-(4-chlorophényl)thieno[2,3-d]pyrimidine SOURIRES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl