Pyrimidines et dérivés
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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| PubChem CID | 78168 |
| 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 |
| Numéro MDL | MFCD00056024 |
| Nom de l’IUPAC | 5-(hydroxyméthyl)-1H-pyrimidine-2,4-dione |
| CAS | 4433-40-3 |
| ChEBI | CHEBI:16964 |
| Clé InChI | JDBGXEHEIRGOBU-UHFFFAOYSA-N |
| SOURIRES | OCC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H6N2O3 |
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
| Poids moléculaire (g/mol) | 191.19 |
|---|---|
| PubChem CID | 2736303 |
| 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 |
| Numéro MDL | MFCD00067901 |
| Nom de l’IUPAC | 2,7-diméthylpyrazolo[1,5-a]pyrimidine-6-acide carboxylique |
| CAS | 175201-51-1 |
| Clé InChI | CACYYYIWDACOAQ-UHFFFAOYSA-N |
| SOURIRES | CC1=NN2C(=C(C=NC2=C1)C(=O)O)C |
| Formule moléculaire | C9H9N3O2 |
Guanine, 98%
CAS: 73-40-5 Formule moléculaire: C5H5N5O Poids moléculaire (g/mol): 151.13 Numéro MDL: MFCD00071533 Clé InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonyme: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 SOURIRES: NC1=NC(=O)C2=C(N1)N=CN2
| Poids moléculaire (g/mol) | 151.13 |
|---|---|
| PubChem CID | 764 |
| Synonyme | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| Numéro MDL | MFCD00071533 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| Clé InChI | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Formule moléculaire | C5H5N5O |
2,4-Diamino-6-hydroxypyrimidine, 96%
CAS: 56-06-4 Formule moléculaire: C4H6N4O Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006098 Clé InChI: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonyme: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 Nom de l’IUPAC: 2,6-diamino-1H-pyrimidine-4-one SOURIRES: C1=C(NC(=NC1=O)N)N
| Poids moléculaire (g/mol) | 126.12 |
|---|---|
| PubChem CID | 2944 |
| Synonyme | 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine |
| Numéro MDL | MFCD00006098 |
| Nom de l’IUPAC | 2,6-diamino-1H-pyrimidine-4-one |
| CAS | 56-06-4 |
| Clé InChI | SWELIMKTDYHAOY-UHFFFAOYSA-N |
| SOURIRES | C1=C(NC(=NC1=O)N)N |
| Formule moléculaire | C4H6N4O |
Thermo Scientific Chemicals Uracil, 99+%
CAS: 66-22-8 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00006016 Clé InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonyme: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 Nom de l’IUPAC: 1H-pyrimidine-2,4-dione SOURIRES: O=C1NC=CC(=O)N1
| Poids moléculaire (g/mol) | 112.09 |
|---|---|
| PubChem CID | 1174 |
| Synonyme | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
| Numéro MDL | MFCD00006016 |
| Nom de l’IUPAC | 1H-pyrimidine-2,4-dione |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| Clé InChI | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| SOURIRES | O=C1NC=CC(=O)N1 |
| Formule moléculaire | C4H4N2O2 |
4,6-Dichloro-2-(méthylthio)pyrimidine, 98%
CAS: 6299-25-8 Formule moléculaire: C5H4Cl2N2S Poids moléculaire (g/mol): 195.07 Numéro MDL: MFCD00006086 Clé InChI: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonyme: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 Nom de l’IUPAC: 4,6-dichloro-2-méthylsulfanylpyrimidine SOURIRES: CSC1=NC(=CC(=N1)Cl)Cl
| Poids moléculaire (g/mol) | 195.07 |
|---|---|
| PubChem CID | 80531 |
| Synonyme | 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 |
| Numéro MDL | MFCD00006086 |
| Nom de l’IUPAC | 4,6-dichloro-2-méthylsulfanylpyrimidine |
| CAS | 6299-25-8 |
| Clé InChI | FCMLONIWOAGZJX-UHFFFAOYSA-N |
| SOURIRES | CSC1=NC(=CC(=N1)Cl)Cl |
| Formule moléculaire | C5H4Cl2N2S |
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
| Poids moléculaire (g/mol) | 126.115 |
|---|---|
| PubChem CID | 1135 |
| 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 |
| Numéro MDL | MFCD00006026 |
| Nom de l’IUPAC | 5-méthyl-1H-pyrimidine-2,4-dione |
| CAS | 65-71-4 |
| ChEBI | CHEBI:17821 |
| Clé InChI | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
| SOURIRES | CC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H6N2O2 |
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
| 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 |
| Nom de l’IUPAC | 2-amino-3,4-dihydropyrimidine-4-one |
| CAS | 108-53-2 |
| ChEBI | CHEBI:55502 |
| Clé InChI | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| SOURIRES | NC1=NC=CC(=O)N1 |
| Formule moléculaire | C4H5N3O |
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 |
6-Chloropurine, 99%
CAS: 87-42-3 Formule moléculaire: C5H3ClN4 Poids moléculaire (g/mol): 154.557 Numéro MDL: MFCD00075825 Clé InChI: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonyme: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 Nom de l’IUPAC: 6-chloro-7H-purine SOURIRES: C1=NC2=C(N1)C(=NC=N2)Cl
| Poids moléculaire (g/mol) | 154.557 |
|---|---|
| PubChem CID | 5359277 |
| Synonyme | 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 |
| Numéro MDL | MFCD00075825 |
| Nom de l’IUPAC | 6-chloro-7H-purine |
| CAS | 87-42-3 |
| Clé InChI | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |
| SOURIRES | C1=NC2=C(N1)C(=NC=N2)Cl |
| Formule moléculaire | C5H3ClN4 |
Acide orotique, anhydre, 97%
CAS: 65-86-1 Formule moléculaire: C5H4N2O4 Poids moléculaire (g/mol): 156.097 Numéro MDL: MFCD00006027 Clé InChI: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonyme: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 Nom de l’IUPAC: acide 2,4-dioxo-1H-pyrimidine-6-carboxylique SOURIRES: C1=C(NC(=O)NC1=O)C(=O)O
| Poids moléculaire (g/mol) | 156.097 |
|---|---|
| PubChem CID | 967 |
| Synonyme | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
| Numéro MDL | MFCD00006027 |
| Nom de l’IUPAC | acide 2,4-dioxo-1H-pyrimidine-6-carboxylique |
| CAS | 65-86-1 |
| ChEBI | CHEBI:16742 |
| Clé InChI | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
| SOURIRES | C1=C(NC(=O)NC1=O)C(=O)O |
| Formule moléculaire | C5H4N2O4 |
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 |
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 |
Éthyle uracil-5-carboxylate, 98%
CAS: 28485-17-8 Formule moléculaire: C7H8N2O4 Poids moléculaire (g/mol): 184.15 Numéro MDL: MFCD00057337 Clé InChI: MKNYHTGOVKPZMU-UHFFFAOYSA-N Synonyme: 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 PubChem CID: 101411 Nom de l’IUPAC: Éthyle 2,4-dioxo-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 184.15 |
|---|---|
| PubChem CID | 101411 |
| Synonyme | 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 |
| Numéro MDL | MFCD00057337 |
| Nom de l’IUPAC | Éthyle 2,4-dioxo-1H-pyrimidine-5-carboxylate |
| CAS | 28485-17-8 |
| Clé InChI | MKNYHTGOVKPZMU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C7H8N2O4 |
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 |