Pyrimidines And Derivatives
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Filtered Search Results
1,3-Dimethyluracil 98.0+%, TCI America™
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CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O
| PubChem CID | 70122 |
|---|---|
| CAS | 874-14-6 |
| Molecular Weight (g/mol) | 140.14 |
| ChEBI | CHEBI:74763 |
| MDL Number | MFCD00038065 |
| SMILES | CN1C=CC(=O)N(C)C1=O |
| Synonym | 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione |
| IUPAC Name | 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | JSDBKAHWADVXFU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
4,6-Dimethyl-2-hydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 34289-60-6 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.601 MDL Number: MFCD00035312 InChI Key: IFXXETYYSLJRNF-UHFFFAOYSA-N Synonym: 4,6-Dimethyl-2-pyrimidinol Hydrochloride, 2-Hydroxy-4,6-dimethylpyrimidine Hydrochloride PubChem CID: 12343166 IUPAC Name: 4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC(=NC(=O)N1)C.Cl
| PubChem CID | 12343166 |
|---|---|
| CAS | 34289-60-6 |
| Molecular Weight (g/mol) | 160.601 |
| MDL Number | MFCD00035312 |
| SMILES | CC1=CC(=NC(=O)N1)C.Cl |
| Synonym | 4,6-Dimethyl-2-pyrimidinol Hydrochloride, 2-Hydroxy-4,6-dimethylpyrimidine Hydrochloride |
| IUPAC Name | 4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride |
| InChI Key | IFXXETYYSLJRNF-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O |
4,6-Dihydroxy-5-nitropyrimidine 98.0+%, TCI America™
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CAS: 2164-83-2 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006110 InChI Key: ABTLZAVJDRUDNG-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-4,6-diol,4,6-dihydroxy-5-nitropyrimdine,5-nitro-4,6-pyrimidinediol,4 1h-pyrimidinone, 6-hydroxy-5-nitro,6-hydroxy-5-nitro-3h-pyrimidin-4-one,6-hydroxy-5-nitro-4 1h-pyrimidinone,5-nitro-4,6-dihydroxypyrimidine,4-hydroxy-5-nitro-1h-pyrimidin-6-one,4 3h-pyrimidinone, 6-hydroxy-5-nitro PubChem CID: 75105 IUPAC Name: 6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one SMILES: OC1=C(C(=O)NC=N1)[N+]([O-])=O
| PubChem CID | 75105 |
|---|---|
| CAS | 2164-83-2 |
| Molecular Weight (g/mol) | 157.09 |
| MDL Number | MFCD00006110 |
| SMILES | OC1=C(C(=O)NC=N1)[N+]([O-])=O |
| Synonym | 4,6-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-4,6-diol,4,6-dihydroxy-5-nitropyrimdine,5-nitro-4,6-pyrimidinediol,4 1h-pyrimidinone, 6-hydroxy-5-nitro,6-hydroxy-5-nitro-3h-pyrimidin-4-one,6-hydroxy-5-nitro-4 1h-pyrimidinone,5-nitro-4,6-dihydroxypyrimidine,4-hydroxy-5-nitro-1h-pyrimidin-6-one,4 3h-pyrimidinone, 6-hydroxy-5-nitro |
| IUPAC Name | 6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one |
| InChI Key | ABTLZAVJDRUDNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
4,6-Dihydroxy-2-methylpyrimidine 96.0+%, TCI America™
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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 |
6-Chloropurine 98.0+%, TCI America™
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CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
| PubChem CID | 5359277 |
|---|---|
| CAS | 87-42-3 |
| Molecular Weight (g/mol) | 154.557 |
| MDL Number | MFCD00075825 |
| SMILES | C1=NC2=C(N1)C(=NC=N2)Cl |
| Synonym | 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 |
| IUPAC Name | 6-chloro-7H-purine |
| InChI Key | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |
2,4-Diamino-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.119 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N
| PubChem CID | 2944 |
|---|---|
| CAS | 56-06-4 |
| Molecular Weight (g/mol) | 126.119 |
| MDL Number | MFCD00006098 |
| SMILES | C1=C(NC(=NC1=O)N)N |
| Synonym | 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine |
| IUPAC Name | 2,6-diamino-1H-pyrimidin-4-one |
| InChI Key | SWELIMKTDYHAOY-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
6-Chloro-2,4-dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 6320-15-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00006068 InChI Key: JHNRTJRDRWKAIW-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine PubChem CID: 80600 IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine SMILES: COC1=CC(Cl)=NC(OC)=N1
| PubChem CID | 80600 |
|---|---|
| CAS | 6320-15-6 |
| Molecular Weight (g/mol) | 174.58 |
| MDL Number | MFCD00006068 |
| SMILES | COC1=CC(Cl)=NC(OC)=N1 |
| Synonym | 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine |
| IUPAC Name | 4-chloro-2,6-dimethoxypyrimidine |
| InChI Key | JHNRTJRDRWKAIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |
4,6-Dimethyl-2-mercaptopyrimidine 98.0+%, TCI America™
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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 |
Ethyl 2,4-Dichloropyrimidine-5-carboxylate 98.0+%, TCI America™
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CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate PubChem CID: 104020 IUPAC Name: ethyl 2,4-dichloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)Cl
| PubChem CID | 104020 |
|---|---|
| CAS | 51940-64-8 |
| Molecular Weight (g/mol) | 221.037 |
| MDL Number | MFCD09910281 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)Cl |
| Synonym | ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate |
| IUPAC Name | ethyl 2,4-dichloropyrimidine-5-carboxylate |
| InChI Key | SRJBDGLSCPDXBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O2 |
2,5-Diamino-4,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 55583-59-0 Molecular Formula: C4H4Cl2N4 Molecular Weight (g/mol): 179.004 MDL Number: MFCD00792652 InChI Key: ZXWGHENZKVQKPX-UHFFFAOYSA-N PubChem CID: 301039 IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine SMILES: C1(=C(N=C(N=C1Cl)N)Cl)N
| PubChem CID | 301039 |
|---|---|
| CAS | 55583-59-0 |
| Molecular Weight (g/mol) | 179.004 |
| MDL Number | MFCD00792652 |
| SMILES | C1(=C(N=C(N=C1Cl)N)Cl)N |
| IUPAC Name | 4,6-dichloropyrimidine-2,5-diamine |
| InChI Key | ZXWGHENZKVQKPX-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2N4 |
2,4-Dihydroxy-5-methoxypyrimidine 98.0+%, TCI America™
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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 |
4,5-Diamino-6-hydroxypyrimidine 96.0+%, TCI America™
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CAS: 1672-50-0 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006114 InChI Key: PWRHKLKFADDKHS-UHFFFAOYSA-N Synonym: 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine PubChem CID: 74287 IUPAC Name: 5,6-diamino-1,4-dihydropyrimidin-4-one SMILES: NC1=C(N)C(=O)N=CN1
| PubChem CID | 74287 |
|---|---|
| CAS | 1672-50-0 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006114 |
| SMILES | NC1=C(N)C(=O)N=CN1 |
| Synonym | 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine |
| IUPAC Name | 5,6-diamino-1,4-dihydropyrimidin-4-one |
| InChI Key | PWRHKLKFADDKHS-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
2'-O-Methyluridine 98.0+%, TCI America™
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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-(Trifluoromethyl)uracil 97.0+%, TCI America™
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CAS: 54-20-6 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD00006024 InChI Key: LMNPKIOZMGYQIU-UHFFFAOYSA-N Synonym: 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil PubChem CID: 5899 IUPAC Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC(F)(F)C1=CNC(=O)NC1=O
| PubChem CID | 5899 |
|---|---|
| CAS | 54-20-6 |
| Molecular Weight (g/mol) | 180.09 |
| MDL Number | MFCD00006024 |
| SMILES | FC(F)(F)C1=CNC(=O)NC1=O |
| Synonym | 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil |
| IUPAC Name | 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LMNPKIOZMGYQIU-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O2 |
Frontier Specialty Chemicals 1g 5-Fluorocytosine, 2022-85-7 MFCD00006035
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5-Fluorocytosine CAS: 2022-85-7 MFCD00006035 Building Blocks Pyrimidine
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