Pyrimidines And Derivatives

Pyrimidines And Derivatives
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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 CID PubChem: 1174 ChEBI: CHEBI:17568 Nom IUPAC: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
Poids moléculaire (g/mol) | 112.09 |
---|---|
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 |
CAS | 66-22-8 |
CID PubChem | 1174 |
ChEBI | CHEBI:17568 |
Nom IUPAC | 1H-pyrimidine-2,4-dione |
Clé InChI | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
SMILES | O=C1NC=CC(=O)N1 |
Formule moléculaire | C4H4N2O2 |
5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 4595-61-3 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00856162 Clé InChI: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonyme: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid CID PubChem: 78346 Nom IUPAC: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
Poids moléculaire (g/mol) | 124.10 |
---|---|
Synonyme | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
Numéro MDL | MFCD00856162 |
CAS | 4595-61-3 |
CID PubChem | 78346 |
Nom IUPAC | pyrimidine-5-carboxylic acid |
Clé InChI | IIVUJUOJERNGQX-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=CN=C1 |
Formule moléculaire | C5H4N2O2 |
(3-Pyrimidin-5-ylphenyl)methanol, ≥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 CID PubChem: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1
Poids moléculaire (g/mol) | 186.21 |
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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 |
CID PubChem | 7162050 |
Clé InChI | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
SMILES | OCC1=CC=CC(=C1)C1=CN=CN=C1 |
Formule moléculaire | C11H10N2O |
3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™
CAS: 69491-59-4 Formule moléculaire: C10H9N3 Poids moléculaire (g/mol): 171.203 Numéro MDL: MFCD06802522 Clé InChI: DZEIKJMNXHOFHL-UHFFFAOYSA-N CID PubChem: 7162049 Nom IUPAC: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2
Poids moléculaire (g/mol) | 171.203 |
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Numéro MDL | MFCD06802522 |
CAS | 69491-59-4 |
CID PubChem | 7162049 |
Nom IUPAC | 3-pyrimidin-5-ylaniline |
Clé InChI | DZEIKJMNXHOFHL-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C2=CN=CN=C2 |
Formule moléculaire | C10H9N3 |
(4-Pyrimidin-5-ylphenyl)methanol, ≥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 CID PubChem: 7162046 Nom IUPAC: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2
Poids moléculaire (g/mol) | 186.214 |
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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 |
CAS | 198084-13-8 |
CID PubChem | 7162046 |
Nom IUPAC | (4-pyrimidin-5-ylphenyl)methanol |
Clé InChI | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
Formule moléculaire | C11H10N2O |
5-Fluorocytosine, 98+%
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 CID PubChem: 3366 ChEBI: CHEBI:5100 SMILES: NC1=C(F)C=NC(=O)N1
Poids moléculaire (g/mol) | 129.09 |
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Synonyme | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
Numéro MDL | MFCD00006035,MFCD00179326,MFCD03547958 |
CAS | 2022-85-7 |
CID PubChem | 3366 |
ChEBI | CHEBI:5100 |
Clé InChI | XRECTZIEBJDKEO-UHFFFAOYSA-N |
SMILES | NC1=C(F)C=NC(=O)N1 |
Formule moléculaire | C4H4FN3O |
ethyle2-amino-4-methylpyrimidine-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 CID PubChem: 459813 Nom IUPAC: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N)N=C1C
Poids moléculaire (g/mol) | 181.20 |
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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 |
CAS | 81633-29-6 |
CID PubChem | 459813 |
Nom IUPAC | ethyl 2-amino-4-methylpyrimidine-5-carboxylate |
Clé InChI | YBFVMJRSZCVJJP-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN=C(N)N=C1C |
Formule moléculaire | C8H11N3O2 |
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 CID PubChem: 67432 Nom IUPAC: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N
Poids moléculaire (g/mol) | 144.562 |
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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 |
CAS | 156-83-2 |
CID PubChem | 67432 |
Nom IUPAC | 6-chloropyrimidine-2,4-diamine |
Clé InChI | QJIUMVUZDYPQRT-UHFFFAOYSA-N |
SMILES | C1=C(N=C(N=C1Cl)N)N |
Formule moléculaire | C4H5ClN4 |
2-Amino-4-hydroxy-6-methylpyrimidine, 99%
CAS: 3977-29-5 Formule moléculaire: C5H7N3O Poids moléculaire (g/mol): 125.13 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 CID PubChem: 1532 ChEBI: CHEBI:58959 Nom IUPAC: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N
Poids moléculaire (g/mol) | 125.13 |
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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 |
CAS | 3977-29-5 |
CID PubChem | 1532 |
ChEBI | CHEBI:58959 |
Nom IUPAC | 2-amino-6-methyl-1H-pyrimidin-4-one |
Clé InChI | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)N=C(N1)N |
Formule moléculaire | C5H7N3O |
4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%
CAS: 300816-22-2 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD00572400 Clé InChI: JKXJMJPJOYMQSK-UHFFFAOYSA-N CID PubChem: 789817 Nom IUPAC: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine SMILES: ClC1=C2C3=C(CCC3)SC2=NC=N1
Poids moléculaire (g/mol) | 210.68 |
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Numéro MDL | MFCD00572400 |
CAS | 300816-22-2 |
CID PubChem | 789817 |
Nom IUPAC | 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine |
Clé InChI | JKXJMJPJOYMQSK-UHFFFAOYSA-N |
SMILES | ClC1=C2C3=C(CCC3)SC2=NC=N1 |
Formule moléculaire | C9H7ClN2S |
4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta-4,5-thieno[2,3-d]pyrimidine, 96%
CAS: 40106-58-9 Formule moléculaire: C11H11ClN2S Poids moléculaire (g/mol): 238.733 Numéro MDL: MFCD05865130 Clé InChI: AUYMUMFPLSANID-UHFFFAOYSA-N Synonyme: 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene CID PubChem: 2794752 Nom IUPAC: 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine SMILES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
Poids moléculaire (g/mol) | 238.733 |
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Synonyme | 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene |
Numéro MDL | MFCD05865130 |
CAS | 40106-58-9 |
CID PubChem | 2794752 |
Nom IUPAC | 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine |
Clé InChI | AUYMUMFPLSANID-UHFFFAOYSA-N |
SMILES | C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl |
Formule moléculaire | C11H11ClN2S |
4,6-Dichloro-2-(trifluoromethyl)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 CID PubChem: 15713197 Nom IUPAC: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
Poids moléculaire (g/mol) | 216.97 |
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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 |
CAS | 705-24-8 |
CID PubChem | 15713197 |
Nom IUPAC | 4,6-dichloro-2-(trifluoromethyl)pyrimidine |
Clé InChI | QFWVAJQVYBRTCL-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=NC(Cl)=CC(Cl)=N1 |
Formule moléculaire | C5HCl2F3N2 |
4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%
CAS: 137438-23-4 Formule moléculaire: C11H11ClN2S Poids moléculaire (g/mol): 238.733 Numéro MDL: MFCD02333821 Clé InChI: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonyme: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene CID PubChem: 2790841 Nom IUPAC: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Poids moléculaire (g/mol) | 238.733 |
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Synonyme | 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene |
Numéro MDL | MFCD02333821 |
CAS | 137438-23-4 |
CID PubChem | 2790841 |
Nom IUPAC | 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
Clé InChI | ZSDWARZBRRSRLT-UHFFFAOYSA-N |
SMILES | CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl |
Formule moléculaire | C11H11ClN2S |
2-(Trifluoromethyl)pyrimidine-4-carboxamide, 97%, Thermo Scientific Chemicals
CAS: 914348-10-0 Formule moléculaire: C6H4F3N3O Poids moléculaire (g/mol): 191.113 Numéro MDL: MFCD05662689 Clé InChI: LBNILUATVOCQRF-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide CID PubChem: 17750126 Nom IUPAC: 2-(trifluoromethyl)pyrimidine-4-carboxamide SMILES: C1=CN=C(N=C1C(=O)N)C(F)(F)F
Poids moléculaire (g/mol) | 191.113 |
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Synonyme | 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide |
Numéro MDL | MFCD05662689 |
CAS | 914348-10-0 |
CID PubChem | 17750126 |
Nom IUPAC | 2-(trifluoromethyl)pyrimidine-4-carboxamide |
Clé InChI | LBNILUATVOCQRF-UHFFFAOYSA-N |
SMILES | C1=CN=C(N=C1C(=O)N)C(F)(F)F |
Formule moléculaire | C6H4F3N3O |
Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 878745-51-8 Formule moléculaire: C7H5F3N2O2 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD05662690 Clé InChI: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonyme: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester CID PubChem: 17750127 Nom IUPAC: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)C(F)(F)F
Poids moléculaire (g/mol) | 206.12 |
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Synonyme | methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester |
Numéro MDL | MFCD05662690 |
CAS | 878745-51-8 |
CID PubChem | 17750127 |
Nom IUPAC | methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate |
Clé InChI | VBFLWQBZJODKRL-UHFFFAOYSA-N |
SMILES | COC(=O)C1=NC(=NC=C1)C(F)(F)F |
Formule moléculaire | C7H5F3N2O2 |