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Filtered Search Results
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 |
4-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N
| PubChem CID | 68958 |
|---|---|
| CAS | 591-54-8 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38616 |
| MDL Number | MFCD00006112 |
| SMILES | C1=CN=CN=C1N |
| Synonym | 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci |
| IUPAC Name | pyrimidin-4-amine |
| InChI Key | OYRRZWATULMEPF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Aminopyrimidine 98.0+%, TCI America™
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CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
6-Aminouracil 98.0+%, TCI America™
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CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1
| PubChem CID | 70120 |
|---|---|
| CAS | 873-83-6 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006071 |
| SMILES | NC1=CC(=O)NC(=O)N1 |
| Synonym | 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine |
| IUPAC Name | 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LNDZXOWGUAIUBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
6-Chloro-7-deazapurine 98.0+%, TCI America™
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CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl
| PubChem CID | 5356682 |
|---|---|
| CAS | 3680-69-1 |
| Molecular Weight (g/mol) | 153.569 |
| MDL Number | MFCD01686865 |
| SMILES | C1=CNC2=C1C(=NC=N2)Cl |
| Synonym | 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 |
| IUPAC Name | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
6-Chloro-3-methyluracil 98.0+%, TCI America™
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CAS: 4318-56-3 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD01074837,MFCD00829289 InChI Key: SGLXGFAZAARYJY-UHFFFAOYSA-N PubChem CID: 96141 IUPAC Name: 6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(Cl)=CC1=O
| PubChem CID | 96141 |
|---|---|
| CAS | 4318-56-3 |
| Molecular Weight (g/mol) | 160.56 |
| MDL Number | MFCD01074837,MFCD00829289 |
| SMILES | CN1C(=O)NC(Cl)=CC1=O |
| IUPAC Name | 6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | SGLXGFAZAARYJY-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O2 |
4-Chloro-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 4765-77-9 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00233957 InChI Key: AXFABVAPHSWFMD-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 PubChem CID: 358318 IUPAC Name: 6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)Cl
| PubChem CID | 358318 |
|---|---|
| CAS | 4765-77-9 |
| Molecular Weight (g/mol) | 130.531 |
| MDL Number | MFCD00233957 |
| SMILES | C1=C(NC=NC1=O)Cl |
| Synonym | 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 |
| IUPAC Name | 6-chloro-1H-pyrimidin-4-one |
| InChI Key | AXFABVAPHSWFMD-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O |
4-Chloro-6-methyl-2-(methylthio)pyrimidine 98.0+%, TCI America™
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CAS: 17119-73-2 Molecular Formula: C6H7ClN2S Molecular Weight (g/mol): 174.646 MDL Number: MFCD00023233 InChI Key: ALMBOXQFPLQVLF-UHFFFAOYSA-N Synonym: 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine PubChem CID: 241163 IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine SMILES: CC1=CC(=NC(=N1)SC)Cl
| PubChem CID | 241163 |
|---|---|
| CAS | 17119-73-2 |
| Molecular Weight (g/mol) | 174.646 |
| MDL Number | MFCD00023233 |
| SMILES | CC1=CC(=NC(=N1)SC)Cl |
| Synonym | 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine |
| IUPAC Name | 4-chloro-6-methyl-2-methylsulfanylpyrimidine |
| InChI Key | ALMBOXQFPLQVLF-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2S |
![6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-34654-81-4.jpg-250.jpg)
6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™
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CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl
| PubChem CID | 3015699 |
|---|---|
| CAS | 34654-81-4 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00453355 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCCl |
| IUPAC Name | 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | RPYBDDBZRQGARJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O2 |
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
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CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
| PubChem CID | 3123582 |
|---|---|
| CAS | 29874-83-7 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD01152724 |
| SMILES | ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1 |
| IUPAC Name | 2-chloro-4-phenylquinazoline |
| InChI Key | SFKMVPQJJGJCMI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
2-Chloro-5-fluoro-4-pyrimidinone 98.0+%, TCI America™
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CAS: 155-12-4 Molecular Formula: C4H2ClFN2O Molecular Weight (g/mol): 148.521 MDL Number: MFCD01346689 InChI Key: FHTLMXYURUPWJB-UHFFFAOYSA-N PubChem CID: 255394 IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one SMILES: C1=C(C(=O)NC(=N1)Cl)F
| PubChem CID | 255394 |
|---|---|
| CAS | 155-12-4 |
| Molecular Weight (g/mol) | 148.521 |
| MDL Number | MFCD01346689 |
| SMILES | C1=C(C(=O)NC(=N1)Cl)F |
| IUPAC Name | 2-chloro-5-fluoro-1H-pyrimidin-6-one |
| InChI Key | FHTLMXYURUPWJB-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2O |
6-Chloropyrimidine-4,5-diamine 98.0+%, TCI America™
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CAS: 4316-98-7 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00023270 InChI Key: VNSFICAUILKARD-UHFFFAOYSA-N Synonym: 4,5-Diamino-6-chloropyrimidine PubChem CID: 78010 IUPAC Name: 6-chloropyrimidine-4,5-diamine SMILES: NC1=NC=NC(Cl)=C1N
| PubChem CID | 78010 |
|---|---|
| CAS | 4316-98-7 |
| Molecular Weight (g/mol) | 144.56 |
| MDL Number | MFCD00023270 |
| SMILES | NC1=NC=NC(Cl)=C1N |
| Synonym | 4,5-Diamino-6-chloropyrimidine |
| IUPAC Name | 6-chloropyrimidine-4,5-diamine |
| InChI Key | VNSFICAUILKARD-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN4 |
4(3H)-Pyrimidinone 98.0+%, TCI America™
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CAS: 4562-27-0 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00167178 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O
| PubChem CID | 20695 |
|---|---|
| CAS | 4562-27-0 |
| Molecular Weight (g/mol) | 96.089 |
| MDL Number | MFCD00167178 |
| SMILES | C1=CN=CNC1=O |
| Synonym | pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine |
| IUPAC Name | 1H-pyrimidin-6-one |
| InChI Key | DNCYBUMDUBHIJZ-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O |
5-Fluorocytidine 97.0+%, TCI America™
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5-Fluoro-1-(tetrahydro-2-furfuryl)uracil 98.0+%, TCI America™
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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 |