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Filtered Search Results
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 |
5-Chloro-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
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CAS: 61727-33-1 Molecular Formula: C6H5ClN2O2S Molecular Weight (g/mol): 204.628 MDL Number: MFCD00173907 InChI Key: SEPCYCDQJZTPHO-UHFFFAOYSA-N Synonym: 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl PubChem CID: 725711 IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(C(=N1)C(=O)O)Cl
| PubChem CID | 725711 |
|---|---|
| CAS | 61727-33-1 |
| Molecular Weight (g/mol) | 204.628 |
| MDL Number | MFCD00173907 |
| SMILES | CSC1=NC=C(C(=N1)C(=O)O)Cl |
| Synonym | 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl |
| IUPAC Name | 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid |
| InChI Key | SEPCYCDQJZTPHO-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2S |
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 |
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
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CAS: 152460-09-8 Molecular Formula: C16H13N5O2 Molecular Weight (g/mol): 307.313 MDL Number: MFCD02179269 InChI Key: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine PubChem CID: 10686149 IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 10686149 |
|---|---|
| CAS | 152460-09-8 |
| Molecular Weight (g/mol) | 307.313 |
| MDL Number | MFCD02179269 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine |
| IUPAC Name | N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine |
| InChI Key | OJITWRFPRCHSMX-UHFFFAOYSA-N |
| Molecular Formula | C16H13N5O2 |
4-Amino-2-methyl-5-pyrimidinemethanol 98.0+%, TCI America™
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CAS: 73-67-6 Molecular Formula: C6H9N3O Molecular Weight (g/mol): 139.158 MDL Number: MFCD00849239 InChI Key: VUTBELPREDJDDH-UHFFFAOYSA-N Synonym: 4-Amino-5-hydroxymethyl-2-methylpyrimidine PubChem CID: 777 ChEBI: CHEBI:16892 IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol SMILES: CC1=NC=C(C(=N1)N)CO
| PubChem CID | 777 |
|---|---|
| CAS | 73-67-6 |
| Molecular Weight (g/mol) | 139.158 |
| ChEBI | CHEBI:16892 |
| MDL Number | MFCD00849239 |
| SMILES | CC1=NC=C(C(=N1)N)CO |
| Synonym | 4-Amino-5-hydroxymethyl-2-methylpyrimidine |
| IUPAC Name | (4-amino-2-methylpyrimidin-5-yl)methanol |
| InChI Key | VUTBELPREDJDDH-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O |
9-beta-D-Arabinofuranosylguanine Hydrate 98.0+%, TCI America™
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CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Ara-G, Guanine 9-beta-D-Arabinofuranoside PubChem CID: 65412 ChEBI: CHEBI:73141 IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
| PubChem CID | 65412 |
|---|---|
| CAS | 38819-10-2 |
| Molecular Weight (g/mol) | 283.24 |
| ChEBI | CHEBI:73141 |
| MDL Number | MFCD00065486 |
| SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | Ara-G, Guanine 9-beta-D-Arabinofuranoside |
| IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
| Molecular Formula | C10H13N5O5 |
4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™
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CAS: 39876-88-5 Molecular Formula: C10H5ClN2O Molecular Weight (g/mol): 204.613 MDL Number: MFCD00763943 InChI Key: ABRHSRPOYMSBOI-UHFFFAOYSA-N PubChem CID: 609295 IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl
| PubChem CID | 609295 |
|---|---|
| CAS | 39876-88-5 |
| Molecular Weight (g/mol) | 204.613 |
| MDL Number | MFCD00763943 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl |
| IUPAC Name | 4-chloro-[1]benzofuro[3,2-d]pyrimidine |
| InChI Key | ABRHSRPOYMSBOI-UHFFFAOYSA-N |
| Molecular Formula | C10H5ClN2O |
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 |
Imatinib Mesylate 98.0+%, TCI America™
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CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| PubChem CID | 123596 |
|---|---|
| CAS | 220127-57-1 |
| Molecular Weight (g/mol) | 589.72 |
| ChEBI | CHEBI:31690 |
| MDL Number | MFCD04307699 |
| SMILES | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| Synonym | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
| IUPAC Name | N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid |
| InChI Key | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| Molecular Formula | C30H35N7O4S |
6-Methyluracil 99.0+%, TCI America™
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CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1
| PubChem CID | 12283 |
|---|---|
| CAS | 626-48-2 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74733 |
| MDL Number | MFCD00006028 |
| SMILES | CC1=CC(=O)NC(=O)N1 |
| Synonym | 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
5-Amino-4-chloropyrimidine 97.0+%, TCI America™
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CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N
| PubChem CID | 13404541 |
|---|---|
| CAS | 54660-78-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD06412561 |
| SMILES | C1=C(C(=NC=N1)Cl)N |
| Synonym | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| IUPAC Name | 4-chloropyrimidin-5-amine |
| InChI Key | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
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 |
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-Chlorouracil 98.0+%, TCI America™
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CAS: 4270-27-3 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00014595 InChI Key: PKUFNWPSFCOSLU-UHFFFAOYSA-N Synonym: 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine PubChem CID: 73272 IUPAC Name: 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClC1=CC(=O)NC(=O)N1
| PubChem CID | 73272 |
|---|---|
| CAS | 4270-27-3 |
| Molecular Weight (g/mol) | 146.53 |
| MDL Number | MFCD00014595 |
| SMILES | ClC1=CC(=O)NC(=O)N1 |
| Synonym | 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine |
| IUPAC Name | 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O2 |
Pyrimethamine 98.0+%, TCI America™
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CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| PubChem CID | 4993 |
|---|---|
| CAS | 58-14-0 |
| Molecular Weight (g/mol) | 248.71 |
| ChEBI | CHEBI:8673 |
| MDL Number | MFCD00057350 |
| SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
| IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
| InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN4 |