Pyrimidines et dérivés
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Résultats de la recherche filtrée
(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
| Poids moléculaire (g/mol) | 186.214 |
|---|---|
| PubChem CID | 7162046 |
| 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 |
| Numéro MDL | MFCD06802874 |
| Nom de l’IUPAC | (4-pyrimidine-5-ylphényl)méthanol |
| CAS | 198084-13-8 |
| Clé InChI | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
| Formule moléculaire | C11H10N2O |
Thermo Scientific Chemicals Chlorhydrate de thiamine, 98,5-101,5%
CAS: 67-03-8 Formule moléculaire: C12H17ClN4OS·HCl Poids moléculaire (g/mol): 337.26 Numéro MDL: MFCD00012780 Clé InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonyme: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nom de l’IUPAC: 2-[3-[(4-amino-2-méthylpyrimidine-5-yl)méthylle]-4-méthyl-1,3-thiazol-3-ium-5-yl]éthanol; chlorure; Chlorhydrate SOURIRES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| Poids moléculaire (g/mol) | 337.26 |
|---|---|
| PubChem CID | 6202 |
| Synonyme | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| Numéro MDL | MFCD00012780 |
| Nom de l’IUPAC | 2-[3-[(4-amino-2-méthylpyrimidine-5-yl)méthylle]-4-méthyl-1,3-thiazol-3-ium-5-yl]éthanol; chlorure; Chlorhydrate |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| Clé InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| SOURIRES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Formule moléculaire | C12H17ClN4OS·HCl |
2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™
CAS: 870221-49-1 Formule moléculaire: C9H7ClN4 Poids moléculaire (g/mol): 206.633 Numéro MDL: MFCD18157687 Clé InChI: DKCVVHMYFZBDAK-UHFFFAOYSA-N PubChem CID: 53396335 Nom de l’IUPAC: 4-(2-chloropyridine-3-yl)pyrimidine-2-amine SOURIRES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
| Poids moléculaire (g/mol) | 206.633 |
|---|---|
| PubChem CID | 53396335 |
| Numéro MDL | MFCD18157687 |
| Nom de l’IUPAC | 4-(2-chloropyridine-3-yl)pyrimidine-2-amine |
| CAS | 870221-49-1 |
| Clé InChI | DKCVVHMYFZBDAK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N |
| Formule moléculaire | C9H7ClN4 |
Éthyle 2-trifluorométhyl-4-méthylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 306960-67-8 Formule moléculaire: C9H9F3N2O2 Poids moléculaire (g/mol): 234.178 Numéro MDL: MFCD07367386 Clé InChI: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 Nom de l’IUPAC: Éthyle 4-méthyl-2-(trifluorométhyl)pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
| Poids moléculaire (g/mol) | 234.178 |
|---|---|
| PubChem CID | 10609709 |
| Synonyme | ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester |
| Numéro MDL | MFCD07367386 |
| Nom de l’IUPAC | Éthyle 4-méthyl-2-(trifluorométhyl)pyrimidine-5-carboxylate |
| CAS | 306960-67-8 |
| Clé InChI | LYEKBQSEKSEXLT-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F |
| Formule moléculaire | C9H9F3N2O2 |
4,6-Dichloro-2-(trifluorométhyl)pyrimidine, 97%
CAS: 705-24-8 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD08436597 Clé InChI: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonyme: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine PubChem CID: 15713197 Nom de l’IUPAC: 4,6-dichloro-2-(trifluorométhyl)pyrimidine SOURIRES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
| Poids moléculaire (g/mol) | 216.97 |
|---|---|
| PubChem CID | 15713197 |
| Synonyme | 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine |
| Numéro MDL | MFCD08436597 |
| Nom de l’IUPAC | 4,6-dichloro-2-(trifluorométhyl)pyrimidine |
| CAS | 705-24-8 |
| Clé InChI | QFWVAJQVYBRTCL-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=NC(Cl)=CC(Cl)=N1 |
| Formule moléculaire | C5HCl2F3N2 |
2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 343926-69-2 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD09999168 Clé InChI: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonyme: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 Nom de l’IUPAC: 4-bromopyrimidine-2-amine SOURIRES: C1=CN=C(N=C1Br)N
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 12803496 |
| Synonyme | 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine |
| Numéro MDL | MFCD09999168 |
| Nom de l’IUPAC | 4-bromopyrimidine-2-amine |
| CAS | 343926-69-2 |
| Clé InChI | MINURGGJJKMQQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(N=C1Br)N |
| Formule moléculaire | C4H4BrN3 |
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 |
4-hydroxyquinazoline, 98%, Thermo Scientific™
CAS: 491-36-1 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00511302 Clé InChI: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonyme: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 Nom de l’IUPAC: 1H-quinazoline-4-one SOURIRES: C1=CC=C2C(=C1)C(=O)N=CN2
| Poids moléculaire (g/mol) | 146.15 |
|---|---|
| PubChem CID | 63112 |
| Synonyme | 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one |
| Numéro MDL | MFCD00511302 |
| Nom de l’IUPAC | 1H-quinazoline-4-one |
| CAS | 491-36-1 |
| Clé InChI | QMNUDYFKZYBWQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)N=CN2 |
| Formule moléculaire | C8H6N2O |
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 |
6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™
CAS: 156-83-2 Formule moléculaire: C4H5ClN4 Poids moléculaire (g/mol): 144.562 Numéro MDL: MFCD00006097 Clé InChI: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonyme: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 Nom de l’IUPAC: 6-chloropyrimidine-2,4-diamine SOURIRES: C1=C(N=C(N=C1Cl)N)N
| Poids moléculaire (g/mol) | 144.562 |
|---|---|
| PubChem CID | 67432 |
| Synonyme | 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b |
| Numéro MDL | MFCD00006097 |
| Nom de l’IUPAC | 6-chloropyrimidine-2,4-diamine |
| CAS | 156-83-2 |
| Clé InChI | QJIUMVUZDYPQRT-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(N=C1Cl)N)N |
| Formule moléculaire | C4H5ClN4 |
2-Amino-4-chloro-6-méthoxypyrimidine, 95%, Thermo Scientific™
CAS: 5734-64-5 Formule moléculaire: C5H6ClN3O Poids moléculaire (g/mol): 159.57 Numéro MDL: MFCD00233535 Clé InChI: VFEYBTFCBZMBAU-UHFFFAOYSA-N Synonyme: 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine PubChem CID: 79811 Nom de l’IUPAC: 4-chloro-6-méthoxypyrimidine-2-amine SOURIRES: COC1=CC(Cl)=NC(N)=N1
| Poids moléculaire (g/mol) | 159.57 |
|---|---|
| PubChem CID | 79811 |
| Synonyme | 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine |
| Numéro MDL | MFCD00233535 |
| Nom de l’IUPAC | 4-chloro-6-méthoxypyrimidine-2-amine |
| CAS | 5734-64-5 |
| Clé InChI | VFEYBTFCBZMBAU-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(Cl)=NC(N)=N1 |
| Formule moléculaire | C5H6ClN3O |
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 |
Guanosine, 99%
CAS: 118-00-3 Formule moléculaire: C10H13N5O5 Poids moléculaire (g/mol): 283.24 Numéro MDL: MFCD00010182 Clé InChI: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonyme: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SOURIRES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| Poids moléculaire (g/mol) | 283.24 |
|---|---|
| PubChem CID | 6802 |
| Synonyme | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
| Numéro MDL | MFCD00010182 |
| CAS | 118-00-3 |
| ChEBI | CHEBI:16750 |
| Clé InChI | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
| SOURIRES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| Formule moléculaire | C10H13N5O5 |
4,6-Dichloro-2-(méthylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 6299-25-8 Formule moléculaire: C5H4Cl2N2S Poids moléculaire (g/mol): 195.061 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) | 195.061 |
|---|---|
| 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 |
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 |