Pyrimidines et dérivés
- (17)
- (16)
- (6)
- (2)
- (1)
- (10)
- (3)
- (4)
- (4)
- (4)
- (4)
- (8)
- (4)
- (13)
- (13)
- (2)
- (2)
- (4)
- (7)
- (9)
- (9)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (6)
- (1)
- (2)
- (6)
- (13)
- (2)
- (1)
- (4)
- (2)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (9)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (8)
- (8)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (6)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (12)
- (3)
- (1)
- (1)
- (2)
- (4)
- (3)
- (6)
- (13)
- (11)
- (2)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (6)
- (3)
- (1)
- (4)
- (175)
- (5)
- (14)
- (2)
- (48)
- (6)
- (2)
- (2)
- (14)
- (141)
- (2)
- (1)
- (13)
- (22)
- (1)
- (200)
- (9)
- (2)
- (22)
- (1)
- (1)
- (4)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (4)
- (1)
- (3)
- (24)
- (64)
- (3)
- (34)
- (18)
- (3)
- (17)
- (69)
- (4)
- (28)
- (5)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (33)
- (18)
- (104)
- (11)
- (108)
- (1)
- (3)
- (46)
- (17)
- (7)
- (3)
- (5)
- (15)
- (8)
- (5)
- (56)
- (2)
- (327)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (28)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
Résultats de la recherche filtrée
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00012341 Clé InChI: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 Nom de l’IUPAC: 5-bromopyrimidine-2-amine SOURIRES: C1=C(C=NC(=N1)N)Br
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 231310 |
| Synonyme | 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine |
| Numéro MDL | MFCD00012341 |
| Nom de l’IUPAC | 5-bromopyrimidine-2-amine |
| CAS | 7752-82-1 |
| Clé InChI | UHRHPPKWXSNZLR-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC(=N1)N)Br |
| Formule moléculaire | C4H4BrN3 |
4-Amino-5-bromopyrimidine, 98%
CAS: 1439-10-7 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00233962 Clé InChI: IIFAONYUCDAVGA-UHFFFAOYSA-N PubChem CID: 10261576 Nom de l’IUPAC: 5-bromopyrimidine-4-amine SOURIRES: C1=C(C(=NC=N1)N)Br
| Poids moléculaire (g/mol) | 174.001 |
|---|---|
| PubChem CID | 10261576 |
| Numéro MDL | MFCD00233962 |
| Nom de l’IUPAC | 5-bromopyrimidine-4-amine |
| CAS | 1439-10-7 |
| Clé InChI | IIFAONYUCDAVGA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=NC=N1)N)Br |
| Formule moléculaire | C4H4BrN3 |
(3-Pyrimidine-5-ylphényl)méthanol, ≥97%, Thermo Scientific™
CAS: 852180-75-7 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD06802882 Clé InChI: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonyme: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SOURIRES: OCC1=CC=CC(=C1)C1=CN=CN=C1
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| PubChem CID | 7162050 |
| Synonyme | 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol |
| Numéro MDL | MFCD06802882 |
| CAS | 852180-75-7 |
| Clé InChI | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC(=C1)C1=CN=CN=C1 |
| Formule moléculaire | C11H10N2O |
2-Amino-4,6-dichloropyrimidine-5-carboxaldéhyde, 96%, Thermo Scientific Chemicals
CAS: 5604-46-6 Formule moléculaire: C5H3Cl2N3O Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD03001242 Clé InChI: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 Nom de l’IUPAC: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SOURIRES: NC1=NC(Cl)=C(C=O)C(Cl)=N1
| Poids moléculaire (g/mol) | 192.00 |
|---|---|
| PubChem CID | 265546 |
| Synonyme | 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn |
| Numéro MDL | MFCD03001242 |
| Nom de l’IUPAC | 2-amino-4,6-dichloropyrimidine-5-carbaldehyde |
| CAS | 5604-46-6 |
| Clé InChI | GOJUJUVQIVIZAV-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(Cl)=C(C=O)C(Cl)=N1 |
| Formule moléculaire | C5H3Cl2N3O |
4,6-Dichloropyrimidine, 97%
CAS: 1193-21-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00006109 Clé InChI: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 Nom de l’IUPAC: 4,6-dichloropyrimidine SOURIRES: ClC1=CC(Cl)=NC=N1
| Poids moléculaire (g/mol) | 148.97 |
|---|---|
| PubChem CID | 70943 |
| Synonyme | pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine |
| Numéro MDL | MFCD00006109 |
| Nom de l’IUPAC | 4,6-dichloropyrimidine |
| CAS | 1193-21-1 |
| Clé InChI | XJPZKYIHCLDXST-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC(Cl)=NC=N1 |
| Formule moléculaire | C4H2Cl2N2 |
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 |
Méthyl 5-bromo-2-(méthylthio)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 50593-91-4 Formule moléculaire: C7H7BrN2O2S Poids moléculaire (g/mol): 263.11 Numéro MDL: MFCD05664428 Clé InChI: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonyme: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SOURIRES: COC(=O)C1=NC(SC)=NC=C1Br
| Poids moléculaire (g/mol) | 263.11 |
|---|---|
| PubChem CID | 2794729 |
| Synonyme | methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester |
| Numéro MDL | MFCD05664428 |
| CAS | 50593-91-4 |
| Clé InChI | MYZJIEWTRJTWCD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=NC(SC)=NC=C1Br |
| Formule moléculaire | C7H7BrN2O2S |
2-Mercapto-4-méthylpyrimidine chlorhydrate, 99%
CAS: 6959-66-6 Formule moléculaire: C5H7ClN2S Poids moléculaire (g/mol): 162.635 Numéro MDL: MFCD00012783 Clé InChI: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonyme: 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky PubChem CID: 2723697 Nom de l’IUPAC: 6-méthyl-1H-pyrimidine-2-thione; Chlorhydrate SOURIRES: CC1=CC=NC(=S)N1.Cl
| Poids moléculaire (g/mol) | 162.635 |
|---|---|
| PubChem CID | 2723697 |
| Synonyme | 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky |
| Numéro MDL | MFCD00012783 |
| Nom de l’IUPAC | 6-méthyl-1H-pyrimidine-2-thione; Chlorhydrate |
| CAS | 6959-66-6 |
| Clé InChI | UQJLPBLXSJWAKG-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=NC(=S)N1.Cl |
| Formule moléculaire | C5H7ClN2S |
Uracil-5-carboxaldéhyde, 97%
CAS: 1195-08-0 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.10 Numéro MDL: MFCD00192185 Clé InChI: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonyme: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 Nom de l’IUPAC: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SOURIRES: O=CC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 140.10 |
|---|---|
| PubChem CID | 304590 |
| Synonyme | 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 |
| Numéro MDL | MFCD00192185 |
| Nom de l’IUPAC | 2,4-dioxo-1H-pyrimidine-5-carbaldehyde |
| CAS | 1195-08-0 |
| ChEBI | CHEBI:80961 |
| Clé InChI | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H4N2O3 |
N4-Benzoylcytosine, 98%
CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD00239434 Clé InChI: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonyme: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 Nom de l’IUPAC: N-(2-oxo-1H-pyrimidine-6-yl)benzamide SOURIRES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 215.21 |
|---|---|
| PubChem CID | 309343 |
| Synonyme | n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine |
| Numéro MDL | MFCD00239434 |
| Nom de l’IUPAC | N-(2-oxo-1H-pyrimidine-6-yl)benzamide |
| CAS | 26661-13-2 |
| Clé InChI | XBDUZBHKKUFFRH-UHFFFAOYSA-N |
| SOURIRES | O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1 |
| Formule moléculaire | C11H9N3O2 |
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 |
5-(Chlorométhyl)uracile, 97%
CAS: 3590-48-5 Formule moléculaire: C5H5ClN2O2 Poids moléculaire (g/mol): 160.56 Numéro MDL: MFCD00218445 Clé InChI: UCDUBKRXOPMNGH-UHFFFAOYSA-N Synonyme: 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg PubChem CID: 236125 SOURIRES: ClCC1=CNC(=O)NC1=O
| Poids moléculaire (g/mol) | 160.56 |
|---|---|
| PubChem CID | 236125 |
| Synonyme | 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg |
| Numéro MDL | MFCD00218445 |
| CAS | 3590-48-5 |
| Clé InChI | UCDUBKRXOPMNGH-UHFFFAOYSA-N |
| SOURIRES | ClCC1=CNC(=O)NC1=O |
| Formule moléculaire | C5H5ClN2O2 |
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 |
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 |
4,6-Dichloro-5-nitropyrimidine, 98%
CAS: 4316-93-2 Formule moléculaire: C4HCl2N3O2 Poids moléculaire (g/mol): 193.97 Numéro MDL: MFCD00006107 Clé InChI: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 Nom de l’IUPAC: 4,6-dichloro-5-nitropyrimidine SOURIRES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl
| Poids moléculaire (g/mol) | 193.97 |
|---|---|
| PubChem CID | 20312 |
| Synonyme | pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine |
| Numéro MDL | MFCD00006107 |
| Nom de l’IUPAC | 4,6-dichloro-5-nitropyrimidine |
| CAS | 4316-93-2 |
| Clé InChI | HCTISZQLTGAYOX-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=C(Cl)N=CN=C1Cl |
| Formule moléculaire | C4HCl2N3O2 |