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 |
Chlorhydrate de thiamine, poudre, MP Biomedicals
CAS: 67-03-8 Formule moléculaire: C12H17ClN4OS·HCl Poids moléculaire (g/mol): 337.263 Numéro MDL: MFCD00012780 Clé InChI: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonyme: Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl PubChem CID: 10762 SOURIRES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| Poids moléculaire (g/mol) | 337.263 |
|---|---|
| PubChem CID | 10762 |
| Synonyme | Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl |
| Numéro MDL | MFCD00012780 |
| CAS | 67-03-8 |
| Clé InChI | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| SOURIRES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| Formule moléculaire | C12H17ClN4OS·HCl |
Éthyle 2-chloropyrimidine-5-carboxylate, 97%
CAS: 89793-12-4 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.595 Numéro MDL: MFCD09863164 Clé InChI: IEMKQRSOAOPKRJ-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 10487815 Nom de l’IUPAC: Éthyle 2-chloropyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1)Cl
| Poids moléculaire (g/mol) | 186.595 |
|---|---|
| PubChem CID | 10487815 |
| Synonyme | 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester |
| Numéro MDL | MFCD09863164 |
| Nom de l’IUPAC | Éthyle 2-chloropyrimidine-5-carboxylate |
| CAS | 89793-12-4 |
| Clé InChI | IEMKQRSOAOPKRJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CN=C(N=C1)Cl |
| Formule moléculaire | C7H7ClN2O2 |
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 |
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 2'-O-Méthyluridine, 99%
CAS: 2140-76-3 Formule moléculaire: C10H14N2O6 Poids moléculaire (g/mol): 258.23 Numéro MDL: MFCD00056054 Clé InChI: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonyme: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 Nom de l’IUPAC: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxyméthyl)-3-méthoxyoxolan-2-yl]pyrimidine-2,4-dione SOURIRES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
| Poids moléculaire (g/mol) | 258.23 |
|---|---|
| PubChem CID | 102212 |
| Synonyme | 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um |
| Numéro MDL | MFCD00056054 |
| Nom de l’IUPAC | 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxyméthyl)-3-méthoxyoxolan-2-yl]pyrimidine-2,4-dione |
| CAS | 2140-76-3 |
| ChEBI | CHEBI:19227 |
| Clé InChI | SXUXMRMBWZCMEN-ZOQUXTDFSA-N |
| SOURIRES | COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O |
| Formule moléculaire | C10H14N2O6 |
2-Amino-4-chloro-6-méthylpyrimidine, 98%
CAS: 5600-21-5 Formule moléculaire: C5H6ClN3 Poids moléculaire (g/mol): 143.574 Numéro MDL: MFCD00006091 Clé InChI: NPTGVVKPLWFPPX-UHFFFAOYSA-N Synonyme: 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine PubChem CID: 21810 ChEBI: CHEBI:58960 Nom de l’IUPAC: 4-chloro-6-méthylpyrimidine-2-amine SOURIRES: CC1=CC(=NC(=N1)N)Cl
| Poids moléculaire (g/mol) | 143.574 |
|---|---|
| PubChem CID | 21810 |
| Synonyme | 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine |
| Numéro MDL | MFCD00006091 |
| Nom de l’IUPAC | 4-chloro-6-méthylpyrimidine-2-amine |
| CAS | 5600-21-5 |
| ChEBI | CHEBI:58960 |
| Clé InChI | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NC(=N1)N)Cl |
| Formule moléculaire | C5H6ClN3 |
Éthyle 4-amino-2-mercaptopyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 774-07-2 Formule moléculaire: C7H9N3O2S Poids moléculaire (g/mol): 199.23 Numéro MDL: MFCD00023227 Clé InChI: DKTWKRWWQKVQQB-UHFFFAOYSA-N Synonyme: ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate,ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate,ethyl 4-amino-2-mercapropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester,ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate,ethyl 4-amino-2-sulfanylidene-3h-pyrimidine-5-carboxylate,ethyl 4-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydro-5-pyrimidinecarboxylate PubChem CID: 759149 Nom de l’IUPAC: Éthyle 6-amino-2-sulfanylidène-1H-pyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=C(N)NC(=S)N=C1
| Poids moléculaire (g/mol) | 199.23 |
|---|---|
| PubChem CID | 759149 |
| Synonyme | ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate,ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate,ethyl 4-amino-2-mercapropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester,ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate,ethyl 4-amino-2-sulfanylidene-3h-pyrimidine-5-carboxylate,ethyl 4-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydro-5-pyrimidinecarboxylate |
| Numéro MDL | MFCD00023227 |
| Nom de l’IUPAC | Éthyle 6-amino-2-sulfanylidène-1H-pyrimidine-5-carboxylate |
| CAS | 774-07-2 |
| Clé InChI | DKTWKRWWQKVQQB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(N)NC(=S)N=C1 |
| Formule moléculaire | C7H9N3O2S |
2,4-Dioxo-1,2,3,4-tétrahydropyrimidine-5-sulfonychlorure, 97%
CAS: 28485-18-9 Formule moléculaire: C4H3ClN2O4S Poids moléculaire (g/mol): 210.59 Numéro MDL: MFCD06655485 Clé InChI: FQHNJCWWBKYCJW-UHFFFAOYSA-N Synonyme: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride PubChem CID: 234620 SOURIRES: ClS(=O)(=O)C1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 210.59 |
|---|---|
| PubChem CID | 234620 |
| Synonyme | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride |
| Numéro MDL | MFCD06655485 |
| CAS | 28485-18-9 |
| Clé InChI | FQHNJCWWBKYCJW-UHFFFAOYSA-N |
| SOURIRES | ClS(=O)(=O)C1=CNC(=O)NC1=O |
| Formule moléculaire | C4H3ClN2O4S |
6-chloropurine, 99+%
CAS: 87-42-3 Formule moléculaire: C5H3ClN4 Poids moléculaire (g/mol): 154.56 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) | 154.56 |
|---|---|
| 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 |
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 |
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-Bromopyrimidine-2-acide carboxylique, 98%, Thermo Scientific Chemicals
CAS: 37131-87-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 202.995 Numéro MDL: MFCD00496793 Clé InChI: XGPTXUYKEDPXCO-UHFFFAOYSA-N Synonyme: 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo PubChem CID: 16462970 Nom de l’IUPAC: acide 5-bromopyrimidine-2-carboxylique SOURIRES: C1=C(C=NC(=N1)C(=O)O)Br
| Poids moléculaire (g/mol) | 202.995 |
|---|---|
| PubChem CID | 16462970 |
| Synonyme | 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo |
| Numéro MDL | MFCD00496793 |
| Nom de l’IUPAC | acide 5-bromopyrimidine-2-carboxylique |
| CAS | 37131-87-6 |
| Clé InChI | XGPTXUYKEDPXCO-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=N1)C(=O)O)Br |
| Formule moléculaire | C5H3BrN2O2 |