Pyrimidines et dérivés
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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 157.09 |
|---|---|
| PubChem CID | 69135 |
| 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 |
| Numéro MDL | MFCD00006021 |
| CAS | 611-08-5 |
| ChEBI | CHEBI:60763 |
| Clé InChI | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3N3O4 |
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
| Poids moléculaire (g/mol) | 221.001 |
|---|---|
| PubChem CID | 241102 |
| 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 |
| Numéro MDL | MFCD01075666 |
| Nom de l’IUPAC | 5-iodopyrimidine-2-amine |
| CAS | 1445-39-2 |
| Clé InChI | HAFKCGZQRIIADX-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=N1)N)I |
| Formule moléculaire | C4H4IN3 |
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
| Poids moléculaire (g/mol) | 153.569 |
|---|---|
| PubChem CID | 5356682 |
| 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 |
| Numéro MDL | MFCD01686865 |
| Nom de l’IUPAC | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| CAS | 3680-69-1 |
| Clé InChI | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| SOURIRES | C1=CNC2=C1C(=NC=N2)Cl |
| Formule moléculaire | C6H4ClN3 |
Éthyle2-amino-4-méthylpyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 81633-29-6 Formule moléculaire: C8H11N3O2 Poids moléculaire (g/mol): 181.20 Numéro MDL: MFCD00052622 Clé InChI: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonyme: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester PubChem CID: 459813 Nom de l’IUPAC: Éthyle 2-amino-4-méthylpyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N)N=C1C
| Poids moléculaire (g/mol) | 181.20 |
|---|---|
| PubChem CID | 459813 |
| Synonyme | 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester |
| Numéro MDL | MFCD00052622 |
| Nom de l’IUPAC | Éthyle 2-amino-4-méthylpyrimidine-5-carboxylate |
| CAS | 81633-29-6 |
| Clé InChI | YBFVMJRSZCVJJP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N)N=C1C |
| Formule moléculaire | C8H11N3O2 |
6-chloro-7-déazapurine, 97%
CAS: 3680-69-1 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.57 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
| Poids moléculaire (g/mol) | 153.57 |
|---|---|
| PubChem CID | 5356682 |
| 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 |
| Nom de l’IUPAC | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| CAS | 3680-69-1 |
| Clé InChI | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| SOURIRES | C1=CNC2=C1C(=NC=N2)Cl |
| Formule moléculaire | C6H4ClN3 |
5-Iodo-1,3-diméthyluracile, 99%
CAS: 40738-83-8 Formule moléculaire: C6H7IN2O2 Poids moléculaire (g/mol): 266.04 Numéro MDL: MFCD00192228 Clé InChI: XUUVRIXNFFFPCM-UHFFFAOYSA-N Synonyme: 5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione PubChem CID: 622250 Nom de l’IUPAC: 5-iodo-1,3-diméthylpyrimidine-2,4-dione SOURIRES: CN1C=C(I)C(=O)N(C)C1=O
| Poids moléculaire (g/mol) | 266.04 |
|---|---|
| PubChem CID | 622250 |
| Synonyme | 5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione |
| Numéro MDL | MFCD00192228 |
| Nom de l’IUPAC | 5-iodo-1,3-diméthylpyrimidine-2,4-dione |
| CAS | 40738-83-8 |
| Clé InChI | XUUVRIXNFFFPCM-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(I)C(=O)N(C)C1=O |
| Formule moléculaire | C6H7IN2O2 |
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
| Poids moléculaire (g/mol) | 191.113 |
|---|---|
| PubChem CID | 17750126 |
| 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 |
| Numéro MDL | MFCD05662689 |
| Nom de l’IUPAC | 2-(trifluorométhyl)pyrimidine-4-carboxamide |
| CAS | 914348-10-0 |
| Clé InChI | LBNILUATVOCQRF-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(N=C1C(=O)N)C(F)(F)F |
| Formule moléculaire | C6H4F3N3O |
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 SOURIRES: NC1=NC=CC(=O)N1
| Poids moléculaire (g/mol) | 111.10 |
|---|---|
| PubChem CID | 66950 |
| 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 |
| Numéro MDL | MFCD00057557 MFCD00023256 |
| CAS | 108-53-2 |
| ChEBI | CHEBI:55502 |
| Clé InChI | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| SOURIRES | NC1=NC=CC(=O)N1 |
| Formule moléculaire | C4H5N3O |
Thermo Scientific Chemicals Cytosine, 98+%
CAS: 71-30-7 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00006034 Clé InChI: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonyme: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SOURIRES: NC1=CC=NC(=O)N1
| Poids moléculaire (g/mol) | 111.10 |
|---|---|
| PubChem CID | 597 |
| Synonyme | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
| Numéro MDL | MFCD00006034 |
| CAS | 71-30-7 |
| ChEBI | CHEBI:16040 |
| Clé InChI | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=NC(=O)N1 |
| Formule moléculaire | C4H5N3O |
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
| Poids moléculaire (g/mol) | 129.09 |
|---|---|
| PubChem CID | 3366 |
| Synonyme | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
| Numéro MDL | MFCD00006035,MFCD00179326,MFCD03547958 |
| Nom de l’IUPAC | 6-amino-5-fluoro-1H-pyrimidine-2-one |
| CAS | 2022-85-7 |
| ChEBI | CHEBI:5100 |
| Clé InChI | XRECTZIEBJDKEO-UHFFFAOYSA-N |
| SOURIRES | NC1=C(F)C=NC(=O)N1 |
| Formule moléculaire | C4H4FN3O |
5-Bromouracille, 98+%
CAS: 51-20-7 Formule moléculaire: C4H3BrN2O2 Poids moléculaire (g/mol): 190.98 Numéro MDL: MFCD00006017 Clé InChI: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonyme: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 Nom de l’IUPAC: 5-bromo-1H-pyrimidine-2,4-dione SOURIRES: BrC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 190.98 |
|---|---|
| PubChem CID | 5802 |
| Synonyme | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Numéro MDL | MFCD00006017 |
| Nom de l’IUPAC | 5-bromo-1H-pyrimidine-2,4-dione |
| CAS | 51-20-7 |
| ChEBI | CHEBI:20552 |
| Clé InChI | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| SOURIRES | BrC1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3BrN2O2 |
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
| Poids moléculaire (g/mol) | 163.99 |
|---|---|
| PubChem CID | 79434 |
| 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 |
| Numéro MDL | MFCD00006108 |
| Nom de l’IUPAC | 4,6-dichloropyrimidine-5-amine |
| CAS | 5413-85-4 |
| Clé InChI | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| SOURIRES | NC1=C(Cl)N=CN=C1Cl |
| Formule moléculaire | C4H3Cl2N3 |
5-Aminouracile, 98%
CAS: 932-52-5 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006025 Clé InChI: BISHACNKZIBDFM-UHFFFAOYSA-N Synonyme: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 Nom de l’IUPAC: 5-amino-1H-pyrimidine-2,4-dione SOURIRES: NC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| PubChem CID | 13611 |
| Synonyme | 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu |
| Numéro MDL | MFCD00006025 |
| Nom de l’IUPAC | 5-amino-1H-pyrimidine-2,4-dione |
| CAS | 932-52-5 |
| ChEBI | CHEBI:46348 |
| Clé InChI | BISHACNKZIBDFM-UHFFFAOYSA-N |
| SOURIRES | NC1=CNC(=O)NC1=O |
| Formule moléculaire | C4H5N3O2 |
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
| Poids moléculaire (g/mol) | 237.98 |
|---|---|
| PubChem CID | 69672 |
| 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 |
| Numéro MDL | MFCD00006020 |
| Nom de l’IUPAC | 5-iodo-1H-pyrimidine-2,4-dione |
| CAS | 696-07-1 |
| ChEBI | CHEBI:43636 |
| Clé InChI | KSNXJLQDQOIRIP-UHFFFAOYSA-N |
| SOURIRES | IC1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3IN2O2 |
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
| Poids moléculaire (g/mol) | 130.08 |
|---|---|
| PubChem CID | 3385 |
| Synonyme | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
| Numéro MDL | MFCD00006018 |
| Nom de l’IUPAC | 5-fluoro-1H-pyrimidine-2,4-dione |
| CAS | 51-21-8 |
| ChEBI | CHEBI:46345 |
| Clé InChI | GHASVSINZRGABV-UHFFFAOYSA-N |
| SOURIRES | FC1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3FN2O2 |