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 |
6-(Trifluorométhyl)uracil, 97%, Thermo Scientific™
CAS: 672-45-7 Formule moléculaire: C5H3F3N2O2 Poids moléculaire (g/mol): 180.09 Numéro MDL: MFCD01011762 Clé InChI: IROWWTVZNHKLLE-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione PubChem CID: 233890 SOURIRES: FC(F)(F)C1=CC(=O)NC(=O)N1
| Poids moléculaire (g/mol) | 180.09 |
|---|---|
| PubChem CID | 233890 |
| Synonyme | 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione |
| Numéro MDL | MFCD01011762 |
| CAS | 672-45-7 |
| Clé InChI | IROWWTVZNHKLLE-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC(=O)NC(=O)N1 |
| Formule moléculaire | C5H3F3N2O2 |
5-Vinyluracil, 97%
CAS: 37107-81-6 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00913267 Clé InChI: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonyme: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 Nom de l’IUPAC: 5-éthényle-1H-pyrimidine-2,4-dione SOURIRES: C=CC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 138.13 |
|---|---|
| PubChem CID | 99305 |
| Synonyme | 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl |
| Numéro MDL | MFCD00913267 |
| Nom de l’IUPAC | 5-éthényle-1H-pyrimidine-2,4-dione |
| CAS | 37107-81-6 |
| Clé InChI | ZRYZBEQILKESAW-UHFFFAOYSA-N |
| SOURIRES | C=CC1=CNC(=O)NC1=O |
| Formule moléculaire | C6H6N2O2 |
2-Amino-4-hydroxy-6-méthylpyrimidine, 98%
CAS: 3977-29-5 Formule moléculaire: C5H7N3O Poids moléculaire (g/mol): 125.131 Numéro MDL: MFCD00006095 Clé InChI: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonyme: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 Nom de l’IUPAC: 2-amino-6-méthyl-1H-pyrimidine-4-one SOURIRES: CC1=CC(=O)N=C(N1)N
| Poids moléculaire (g/mol) | 125.131 |
|---|---|
| PubChem CID | 1532 |
| Synonyme | 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol |
| Numéro MDL | MFCD00006095 |
| Nom de l’IUPAC | 2-amino-6-méthyl-1H-pyrimidine-4-one |
| CAS | 3977-29-5 |
| ChEBI | CHEBI:58959 |
| Clé InChI | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)N=C(N1)N |
| Formule moléculaire | C5H7N3O |
2-Aminopyrimidine, 98%
CAS: 109-12-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.11 Numéro MDL: MFCD00006089 Clé InChI: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonyme: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 Nom de l’IUPAC: Pyrimidine-2-amine SOURIRES: NC1=NC=CC=N1
| Poids moléculaire (g/mol) | 95.11 |
|---|---|
| PubChem CID | 7978 |
| Synonyme | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| Numéro MDL | MFCD00006089 |
| Nom de l’IUPAC | Pyrimidine-2-amine |
| CAS | 109-12-6 |
| ChEBI | CHEBI:38618 |
| Clé InChI | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| SOURIRES | NC1=NC=CC=N1 |
| Formule moléculaire | C4H5N3 |
5-Amino-4-chloropyrimidine, 96%
CAS: 54660-78-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD06412561 Clé InChI: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonyme: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 Nom de l’IUPAC: 4-chloropyrimidine-5-amine SOURIRES: C1=C(C(=NC=N1)Cl)N
| Poids moléculaire (g/mol) | 129.547 |
|---|---|
| PubChem CID | 13404541 |
| Synonyme | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| Numéro MDL | MFCD06412561 |
| Nom de l’IUPAC | 4-chloropyrimidine-5-amine |
| CAS | 54660-78-5 |
| Clé InChI | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=NC=N1)Cl)N |
| Formule moléculaire | C4H4ClN3 |
Thermo Scientific Chemicals Imatinib mésylate, 98%
CAS: 220127-57-1 Formule moléculaire: C30H35N7O4S Poids moléculaire (g/mol): 589.72 Numéro MDL: MFCD04307699 Clé InChI: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonyme: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 Nom de l’IUPAC: acide méthanassulfurique; 4-[(4-méthylpiperazine-1-yl)méthyl]-N-[4-méthyl-3-[(4-pyridine-3-ylpyrimidine-2-yl)amino]phényl]benzamide SOURIRES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| Poids moléculaire (g/mol) | 589.72 |
|---|---|
| PubChem CID | 123596 |
| Synonyme | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
| Numéro MDL | MFCD04307699 |
| Nom de l’IUPAC | acide méthanassulfurique; 4-[(4-méthylpiperazine-1-yl)méthyl]-N-[4-méthyl-3-[(4-pyridine-3-ylpyrimidine-2-yl)amino]phényl]benzamide |
| CAS | 220127-57-1 |
| ChEBI | CHEBI:31690 |
| Clé InChI | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| SOURIRES | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| Formule moléculaire | C30H35N7O4S |
Pyriméthamine, 98%, Thermo Scientific Chemicals
CAS: 58-14-0 Formule moléculaire: C12H13ClN4 Poids moléculaire (g/mol): 248.71 Numéro MDL: MFCD00057350 Clé InChI: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonyme: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 Nom de l’IUPAC: 5-(4-chlorophényl)-6-éthylpyrimidine-2,4-diamine SOURIRES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 248.71 |
|---|---|
| PubChem CID | 4993 |
| Synonyme | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
| Numéro MDL | MFCD00057350 |
| Nom de l’IUPAC | 5-(4-chlorophényl)-6-éthylpyrimidine-2,4-diamine |
| CAS | 58-14-0 |
| ChEBI | CHEBI:8673 |
| Clé InChI | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| SOURIRES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C12H13ClN4 |
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
| Poids moléculaire (g/mol) | 327.36 |
|---|---|
| PubChem CID | 10762 |
| 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 |
| Numéro MDL | MFCD00036330 |
| Nom de l’IUPAC | 2-[3-[(4-amino-2-méthylpyrimidine-5-yl)méthylle]-4-méthyl-1,3-thiazol-3-ium-5-yl]éthanol; Nitrate |
| CAS | 532-43-4 |
| Clé InChI | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| SOURIRES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| Formule moléculaire | C12H17N5O4S |
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 |
2-Amino-4-chloro-5,6-diméthylpyrimidine, 97%
CAS: 14394-61-7 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.601 Numéro MDL: MFCD00462111 Clé InChI: RRMVDLLCVGZDMH-UHFFFAOYSA-N PubChem CID: 248655 Nom de l’IUPAC: 4-chloro-5,6-diméthylpyrimidine-2-amine SOURIRES: CC1=C(N=C(N=C1Cl)N)C
| Poids moléculaire (g/mol) | 157.601 |
|---|---|
| PubChem CID | 248655 |
| Numéro MDL | MFCD00462111 |
| Nom de l’IUPAC | 4-chloro-5,6-diméthylpyrimidine-2-amine |
| CAS | 14394-61-7 |
| Clé InChI | RRMVDLLCVGZDMH-UHFFFAOYSA-N |
| SOURIRES | CC1=C(N=C(N=C1Cl)N)C |
| Formule moléculaire | C6H8ClN3 |
4-Amino-6-chloro-2-méthylmercaptopyrimidine, 97%
CAS: 1005-38-5 Formule moléculaire: C5H6ClN3S Poids moléculaire (g/mol): 175.64 Numéro MDL: MFCD00006088 Clé InChI: ISUXMAHVLFRZQU-UHFFFAOYSA-N Synonyme: 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 Nom de l’IUPAC: 6-chloro-2-méthylsulfanylpyrimidine-4-amine SOURIRES: CSC1=NC(=CC(=N1)Cl)N
| Poids moléculaire (g/mol) | 175.64 |
|---|---|
| PubChem CID | 70496 |
| Synonyme | 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine |
| Numéro MDL | MFCD00006088 |
| Nom de l’IUPAC | 6-chloro-2-méthylsulfanylpyrimidine-4-amine |
| CAS | 1005-38-5 |
| Clé InChI | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
| SOURIRES | CSC1=NC(=CC(=N1)Cl)N |
| Formule moléculaire | C5H6ClN3S |
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
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| PubChem CID | 93556 |
| 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 |
| Numéro MDL | MFCD00023159 |
| Nom de l’IUPAC | 5-méthyl-1,3-diazinane-2,4-dione |
| CAS | 696-04-8 |
| ChEBI | CHEBI:27468 |
| Clé InChI | NBAKTGXDIBVZOO-UHFFFAOYNA-N |
| SOURIRES | CC1CNC(=O)NC1=O |
| Formule moléculaire | C5H8N2O2 |