Pyrimidines And Derivatives
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Filtered Search Results
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine 98.0+%, TCI America™
CAS: 150728-13-5 Molecular Formula: C15H10Cl2N4O2 Molecular Weight (g/mol): 349.171 MDL Number: MFCD03839838 InChI Key: IZGOBGVYADHVKH-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 PubChem CID: 10545706 IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine SMILES: COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl
| PubChem CID | 10545706 |
|---|---|
| CAS | 150728-13-5 |
| Molecular Weight (g/mol) | 349.171 |
| MDL Number | MFCD03839838 |
| SMILES | COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)Cl |
| Synonym | 4,6-dichloro-5-2-methoxyphenoxy-2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy-2,2-bipyrimidine,2,2'-bipyrimidine, 4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxy-phenoxy-2,2' bipyrimidinyl,2,2'-bipyrimidine,4,6-dichloro-5-2-methoxyphenoxy,4,6-dichloro-5-2-methoxyphenoxy-2-pyrimidin-2-yl pyrimidine,4,6-dichloro-5-2-methoxyphenoxy 2,2'-bipyrimidine,4,6-dichloro-5-o-methoxyphenoxy-2-2-pyrimidinyl pyrimidine,pubchem17752 |
| IUPAC Name | 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine |
| InChI Key | IZGOBGVYADHVKH-UHFFFAOYSA-N |
| Molecular Formula | C15H10Cl2N4O2 |
2,4-Dihydroxy-5-methoxypyrimidine 98.0+%, TCI America™
CAS: 6623-81-0 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00187903 InChI Key: KELXHQACBIUYSE-UHFFFAOYSA-N Synonym: 5-Methoxy-2,4-pyrimidinediol PubChem CID: 81100 IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione SMILES: COC1=CNC(=O)NC1=O
| PubChem CID | 81100 |
|---|---|
| CAS | 6623-81-0 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00187903 |
| SMILES | COC1=CNC(=O)NC1=O |
| Synonym | 5-Methoxy-2,4-pyrimidinediol |
| IUPAC Name | 5-methoxy-1H-pyrimidine-2,4-dione |
| InChI Key | KELXHQACBIUYSE-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O3 |
5-Fluoro-1-(tetrahydro-2-furfuryl)uracil 98.0+%, TCI America™
CAS: 17902-23-7 Molecular Formula: C8H9FN2O3 Molecular Weight (g/mol): 200.17 MDL Number: MFCD00012351 InChI Key: WFWLQNSHRPWKFK-UHFFFAOYNA-N Synonym: tegafur,ftorafur,futraful,fluorofur,sinoflurol,citofur,fental,neberk,coparogin,florafur PubChem CID: 5386 ChEBI: CHEBI:32188 IUPAC Name: 5-fluoro-1-(oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CN(C2CCCO2)C(=O)NC1=O
| PubChem CID | 5386 |
|---|---|
| CAS | 17902-23-7 |
| Molecular Weight (g/mol) | 200.17 |
| ChEBI | CHEBI:32188 |
| MDL Number | MFCD00012351 |
| SMILES | FC1=CN(C2CCCO2)C(=O)NC1=O |
| Synonym | tegafur,ftorafur,futraful,fluorofur,sinoflurol,citofur,fental,neberk,coparogin,florafur |
| IUPAC Name | 5-fluoro-1-(oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | WFWLQNSHRPWKFK-UHFFFAOYNA-N |
| Molecular Formula | C8H9FN2O3 |
Fenclorim 98.0+%, TCI America™
CAS: 3740-92-9 Molecular Formula: C10H6Cl2N2 Molecular Weight (g/mol): 225.072 MDL Number: MFCD00754193 InChI Key: NRFQZTCQAYEXEE-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-phenylpyrimidine PubChem CID: 77338 ChEBI: CHEBI:81993 IUPAC Name: 4,6-dichloro-2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl
| PubChem CID | 77338 |
|---|---|
| CAS | 3740-92-9 |
| Molecular Weight (g/mol) | 225.072 |
| ChEBI | CHEBI:81993 |
| MDL Number | MFCD00754193 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl |
| Synonym | 4,6-Dichloro-2-phenylpyrimidine |
| IUPAC Name | 4,6-dichloro-2-phenylpyrimidine |
| InChI Key | NRFQZTCQAYEXEE-UHFFFAOYSA-N |
| Molecular Formula | C10H6Cl2N2 |
4,6-Dichloro-2-methylpyrimidine 98.0+%, TCI America™
CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 234997 |
|---|---|
| CAS | 1780-26-3 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00090472 |
| SMILES | CC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidine |
| InChI Key | FIMUTBLUWQGTIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4,6-Dimethyl-2-mercaptopyrimidine 98.0+%, TCI America™
CAS: 22325-27-5 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00006079 InChI Key: RAFAYWADRVMWFA-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine PubChem CID: 673664 IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione SMILES: CC1=CC(=NC(=S)N1)C
| PubChem CID | 673664 |
|---|---|
| CAS | 22325-27-5 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00006079 |
| SMILES | CC1=CC(=NC(=S)N1)C |
| Synonym | 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine |
| IUPAC Name | 4,6-dimethyl-1H-pyrimidine-2-thione |
| InChI Key | RAFAYWADRVMWFA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
4,6-Dihydroxy-2-methylpyrimidine 96.0+%, TCI America™
CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one SMILES: CC1=NC(O)=CC(=O)N1
| PubChem CID | 222672 |
|---|---|
| CAS | 40497-30-1 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006104,MFCD00205627,MFCD20486784 |
| SMILES | CC1=NC(O)=CC(=O)N1 |
| Synonym | 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
| IUPAC Name | 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
| InChI Key | BPSGVKFIQZZFNH-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
4,6-Dichloro-5-methoxypyrimidine 98.0+%, TCI America™
CAS: 5018-38-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179 MDL Number: MFCD00087680 InChI Key: IJQIGKLDBGKSNT-UHFFFAOYSA-N Synonym: 4,6-dichlor-5-methoxypyrimidin,4,6-dichloro-5-methoxy-pyrimidine,4,6-dichloro-5-methoxy pyrimidine,zlchem 448,pubchem7077,pyrimidine, 4,6-dichloro-5-methoxy,acmc-1avm3,4,6 dichloro-5-methoxypyrimidine,pyrimidine,6-dichloro-5-methoxy,4,6-dichloro-5-methoxypyrimidine PubChem CID: 78720 IUPAC Name: 4,6-dichloro-5-methoxypyrimidine SMILES: COC1=C(N=CN=C1Cl)Cl
| PubChem CID | 78720 |
|---|---|
| CAS | 5018-38-2 |
| Molecular Weight (g/mol) | 179 |
| MDL Number | MFCD00087680 |
| SMILES | COC1=C(N=CN=C1Cl)Cl |
| Synonym | 4,6-dichlor-5-methoxypyrimidin,4,6-dichloro-5-methoxy-pyrimidine,4,6-dichloro-5-methoxy pyrimidine,zlchem 448,pubchem7077,pyrimidine, 4,6-dichloro-5-methoxy,acmc-1avm3,4,6 dichloro-5-methoxypyrimidine,pyrimidine,6-dichloro-5-methoxy,4,6-dichloro-5-methoxypyrimidine |
| IUPAC Name | 4,6-dichloro-5-methoxypyrimidine |
| InChI Key | IJQIGKLDBGKSNT-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O |
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 607740-08-9 Molecular Formula: C22H14Br2N2 Molecular Weight (g/mol): 466.176 MDL Number: MFCD16619323 InChI Key: DLXBSWIBLRUGFU-UHFFFAOYSA-N PubChem CID: 23139721 IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
| PubChem CID | 23139721 |
|---|---|
| CAS | 607740-08-9 |
| Molecular Weight (g/mol) | 466.176 |
| MDL Number | MFCD16619323 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br |
| IUPAC Name | 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | DLXBSWIBLRUGFU-UHFFFAOYSA-N |
| Molecular Formula | C22H14Br2N2 |
Ethyl 4-Chloro-2-(methylthio)pyrimidine-5-carboxylate 97.0+%, TCI America™
CAS: 5909-24-0 Molecular Formula: C8H9ClN2O2S Molecular Weight (g/mol): 232.682 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC
| PubChem CID | 80008 |
|---|---|
| CAS | 5909-24-0 |
| Molecular Weight (g/mol) | 232.682 |
| MDL Number | MFCD00006085 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)SC |
| Synonym | ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate |
| InChI Key | SNNHLSHDDGJVDM-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O2S |
Ethyl Pyrimidine-4-carboxylate 98.0+%, TCI America™
CAS: 62846-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD09832999 InChI Key: DWRWSNAREGLUHZ-UHFFFAOYSA-N Synonym: ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester PubChem CID: 13639438 IUPAC Name: ethyl pyrimidine-4-carboxylate SMILES: CCOC(=O)C1=NC=NC=C1
| PubChem CID | 13639438 |
|---|---|
| CAS | 62846-82-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD09832999 |
| SMILES | CCOC(=O)C1=NC=NC=C1 |
| Synonym | ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyrimidine-4-carboxylate |
| InChI Key | DWRWSNAREGLUHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2'-O-Methyluridine 98.0+%, TCI America™
CAS: 2140-76-3 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00056054 InChI Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonym: 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 IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
| PubChem CID | 102212 |
|---|---|
| CAS | 2140-76-3 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:19227 |
| MDL Number | MFCD00056054 |
| SMILES | COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O |
| Synonym | 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 |
| IUPAC Name | 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | SXUXMRMBWZCMEN-ZOQUXTDFSA-N |
| Molecular Formula | C10H14N2O6 |
5-Ethynyluracil 97.0+%, TCI America™
CAS: 59989-18-3 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00871973 InChI Key: JOZGNYDSEBIJDH-UHFFFAOYSA-N PubChem CID: 43157 IUPAC Name: 5-ethynyl-1H-pyrimidine-2,4-dione SMILES: C#CC1=CNC(=O)NC1=O
| PubChem CID | 43157 |
|---|---|
| CAS | 59989-18-3 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00871973 |
| SMILES | C#CC1=CNC(=O)NC1=O |
| IUPAC Name | 5-ethynyl-1H-pyrimidine-2,4-dione |
| InChI Key | JOZGNYDSEBIJDH-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O2 |
5-Bromo-2-methylpyrimidine 98.0+%, TCI America™
CAS: 7752-78-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD07375143 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br
| PubChem CID | 14387744 |
|---|---|
| CAS | 7752-78-5 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD07375143 |
| SMILES | CC1=NC=C(C=N1)Br |
| Synonym | 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine |
| IUPAC Name | 5-bromo-2-methylpyrimidine |
| InChI Key | NEDJTEXNSTUKHW-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |