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Filtered Search Results
6-Chloro-2,4-diaminopyrimidine 98.0+%, TCI America™
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CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N
| PubChem CID | 67432 |
|---|---|
| CAS | 156-83-2 |
| Molecular Weight (g/mol) | 144.562 |
| MDL Number | MFCD00006097 |
| SMILES | C1=C(N=C(N=C1Cl)N)N |
| Synonym | 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 |
| IUPAC Name | 6-chloropyrimidine-2,4-diamine |
| InChI Key | QJIUMVUZDYPQRT-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN4 |
6-Methyl-5-propyl-4(1H)-pyrimidinone 98.0+%, TCI America™
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CAS: 103980-68-3 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01689111 InChI Key: UAJIFHDSCLQUON-UHFFFAOYSA-N PubChem CID: 3025555 IUPAC Name: 6-methyl-5-propyl-1H-pyrimidin-4-one SMILES: CCCC1=C(NC=NC1=O)C
| PubChem CID | 3025555 |
|---|---|
| CAS | 103980-68-3 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD01689111 |
| SMILES | CCCC1=C(NC=NC1=O)C |
| IUPAC Name | 6-methyl-5-propyl-1H-pyrimidin-4-one |
| InChI Key | UAJIFHDSCLQUON-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
5-Bromo-2-hydroxypyrimidine 95.0+%, TCI America™
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CAS: 38353-06-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: VTUDATOSQGYWML-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo PubChem CID: 101494 IUPAC Name: 5-bromo-1H-pyrimidin-2-one SMILES: C1=C(C=NC(=O)N1)Br
| PubChem CID | 101494 |
|---|---|
| CAS | 38353-06-9 |
| Molecular Weight (g/mol) | 174.985 |
| SMILES | C1=C(C=NC(=O)N1)Br |
| Synonym | 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo |
| IUPAC Name | 5-bromo-1H-pyrimidin-2-one |
| InChI Key | VTUDATOSQGYWML-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O |
Bosentan Monohydrate 98.0+%, TCI America™
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CAS: 157212-55-0 Molecular Formula: C27H31N5O7S Molecular Weight (g/mol): 569.633 MDL Number: MFCD09751188 InChI Key: SXTRWVVIEPWAKM-UHFFFAOYSA-N PubChem CID: 185462 ChEBI: CHEBI:31300 IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC.O
| PubChem CID | 185462 |
|---|---|
| CAS | 157212-55-0 |
| Molecular Weight (g/mol) | 569.633 |
| ChEBI | CHEBI:31300 |
| MDL Number | MFCD09751188 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC.O |
| IUPAC Name | 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate |
| InChI Key | SXTRWVVIEPWAKM-UHFFFAOYSA-N |
| Molecular Formula | C27H31N5O7S |
6-Phenylisocytosine 98.0+%, TCI America™
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CAS: 56741-94-7 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD00466412 InChI Key: KXYGHDWFGFZJPJ-UHFFFAOYSA-N Synonym: 2-Amino-6-phenyl-4(1H)-pyrimidinone PubChem CID: 95891 IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N
| PubChem CID | 95891 |
|---|---|
| CAS | 56741-94-7 |
| Molecular Weight (g/mol) | 187.202 |
| MDL Number | MFCD00466412 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N |
| Synonym | 2-Amino-6-phenyl-4(1H)-pyrimidinone |
| IUPAC Name | 2-amino-6-phenyl-1H-pyrimidin-4-one |
| InChI Key | KXYGHDWFGFZJPJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O |
5,6-Diamino-1,3-diethyluracil Hydrochloride 98.0+%, TCI America™
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CAS: 1785764-26-2 Molecular Formula: C8H15ClN4O2 Molecular Weight (g/mol): 234.68 MDL Number: MFCD22573561 InChI Key: UQWLJOFXKBZWCI-UHFFFAOYSA-N PubChem CID: 71299790 IUPAC Name: 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride SMILES: Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O
| PubChem CID | 71299790 |
|---|---|
| CAS | 1785764-26-2 |
| Molecular Weight (g/mol) | 234.68 |
| MDL Number | MFCD22573561 |
| SMILES | Cl.CCN1C(N)=C(N)C(=O)N(CC)C1=O |
| IUPAC Name | 5,6-diamino-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride |
| InChI Key | UQWLJOFXKBZWCI-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClN4O2 |
4-(4-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
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CAS: 58536-46-2 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 MDL Number: MFCD00474667 InChI Key: GHDBFGUOBVYEOV-UHFFFAOYSA-N PubChem CID: 1714899 IUPAC Name: 4-(4-bromophenyl)-2,6-diphenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 1714899 |
|---|---|
| CAS | 58536-46-2 |
| Molecular Weight (g/mol) | 387.28 |
| MDL Number | MFCD00474667 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-(4-bromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | GHDBFGUOBVYEOV-UHFFFAOYSA-N |
| Molecular Formula | C22H15BrN2 |
4-Amino-6-hydroxy-2-methylpyrimidine Hydrate 98.0+%, TCI America™
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CAS: 732304-23-3 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD00150312 InChI Key: DASZPEWSQNRDMO-UHFFFAOYSA-N Synonym: 6-Amino-2-methyl-4-pyrimidinol, 6-Amino-2-methyl-3H-pyrimidin-4-one PubChem CID: 45789592 IUPAC Name: 6-amino-2-methyl-1H-pyrimidin-4-one;hydrate SMILES: CC1=NC(=O)C=C(N1)N.O
| PubChem CID | 45789592 |
|---|---|
| CAS | 732304-23-3 |
| Molecular Weight (g/mol) | 143.146 |
| MDL Number | MFCD00150312 |
| SMILES | CC1=NC(=O)C=C(N1)N.O |
| Synonym | 6-Amino-2-methyl-4-pyrimidinol, 6-Amino-2-methyl-3H-pyrimidin-4-one |
| IUPAC Name | 6-amino-2-methyl-1H-pyrimidin-4-one;hydrate |
| InChI Key | DASZPEWSQNRDMO-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O2 |
4-Amino-6-chloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
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5,6-Diamino-1-methyluracil 98.0+%, TCI America™
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CAS: 6972-82-3 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00091924 InChI Key: PSIJQVXIJHUQPJ-UHFFFAOYSA-N PubChem CID: 157184 IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione SMILES: CN1C(=C(C(=O)NC1=O)N)N
| PubChem CID | 157184 |
|---|---|
| CAS | 6972-82-3 |
| Molecular Weight (g/mol) | 156.145 |
| MDL Number | MFCD00091924 |
| SMILES | CN1C(=C(C(=O)NC1=O)N)N |
| IUPAC Name | 5,6-diamino-1-methylpyrimidine-2,4-dione |
| InChI Key | PSIJQVXIJHUQPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4O2 |
4,6-Dichloropyrimidine 98.0+%, TCI America™
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CAS: 1193-21-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00006109 InChI Key: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 IUPAC Name: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1
| PubChem CID | 70943 |
|---|---|
| CAS | 1193-21-1 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00006109 |
| SMILES | ClC1=CC(Cl)=NC=N1 |
| Synonym | pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine |
| IUPAC Name | 4,6-dichloropyrimidine |
| InChI Key | XJPZKYIHCLDXST-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
5-Bromo-4-chloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
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CAS: 63810-78-6 Molecular Formula: C5H4BrClN2S Molecular Weight (g/mol): 239.515 MDL Number: MFCD00023232 InChI Key: XVRYJQACDDVZEI-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-2-methylthio pyrimidine,5-bromo-4-chloro-2-methylsulfanyl pyrimidine,5-bromo-4-chloro-2-methylsulfanyl-pyrimidine,5-bromo-4-chloro-2-methylthiopyrimidine,pyrimidine, 5-bromo-4-chloro-2-methylthio,ksc356m1j,2-methylthio-4-chloro-5-bromopyrimidine,5-bromo-4-chloro-2-methylthio ;pyrimidine PubChem CID: 265881 IUPAC Name: 5-bromo-4-chloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC=C(C(=N1)Cl)Br
| PubChem CID | 265881 |
|---|---|
| CAS | 63810-78-6 |
| Molecular Weight (g/mol) | 239.515 |
| MDL Number | MFCD00023232 |
| SMILES | CSC1=NC=C(C(=N1)Cl)Br |
| Synonym | 5-bromo-4-chloro-2-methylthio pyrimidine,5-bromo-4-chloro-2-methylsulfanyl pyrimidine,5-bromo-4-chloro-2-methylsulfanyl-pyrimidine,5-bromo-4-chloro-2-methylthiopyrimidine,pyrimidine, 5-bromo-4-chloro-2-methylthio,ksc356m1j,2-methylthio-4-chloro-5-bromopyrimidine,5-bromo-4-chloro-2-methylthio ;pyrimidine |
| IUPAC Name | 5-bromo-4-chloro-2-methylsulfanylpyrimidine |
| InChI Key | XVRYJQACDDVZEI-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrClN2S |
2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4(1H)-one 98.0+%, TCI America™
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CAS: 16097-62-4 Molecular Formula: C6H5F3N2OS Molecular Weight (g/mol): 210.174 MDL Number: MFCD00153191 InChI Key: BRLPDRZKOMZVOY-UHFFFAOYSA-N Synonym: 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol PubChem CID: 248062 IUPAC Name: 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CSC1=NC(=O)C=C(N1)C(F)(F)F
| PubChem CID | 248062 |
|---|---|
| CAS | 16097-62-4 |
| Molecular Weight (g/mol) | 210.174 |
| MDL Number | MFCD00153191 |
| SMILES | CSC1=NC(=O)C=C(N1)C(F)(F)F |
| Synonym | 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol |
| IUPAC Name | 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one |
| InChI Key | BRLPDRZKOMZVOY-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2OS |
5-Bromo-2-methoxypyrimidine 98.0+%, TCI America™
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CAS: 14001-66-2 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD04973351 InChI Key: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC Name: 5-bromo-2-methoxypyrimidine SMILES: COC1=NC=C(C=N1)Br
| PubChem CID | 139657 |
|---|---|
| CAS | 14001-66-2 |
| Molecular Weight (g/mol) | 189.012 |
| MDL Number | MFCD04973351 |
| SMILES | COC1=NC=C(C=N1)Br |
| Synonym | 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n |
| IUPAC Name | 5-bromo-2-methoxypyrimidine |
| InChI Key | DWVCZDMMGYIULX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 56830-58-1 Molecular Formula: C4H7ClN4O2 Molecular Weight (g/mol): 178.576 MDL Number: MFCD00082893 InChI Key: IIVYOQGIZSPVFZ-UHFFFAOYSA-N Synonym: 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride PubChem CID: 2733980 IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride SMILES: C1(=C(N=C(NC1=O)N)O)N.Cl
| PubChem CID | 2733980 |
|---|---|
| CAS | 56830-58-1 |
| Molecular Weight (g/mol) | 178.576 |
| MDL Number | MFCD00082893 |
| SMILES | C1(=C(N=C(NC1=O)N)O)N.Cl |
| Synonym | 2,5-diamino-4,6-dihydroxypyrimidine hydrochloride,2,5-diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidinehydrochloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one hydrochloride,diaminopyrimidine-4,6-diol hydrochloride,2,5-diamino-4,6-dihydroxypyrimidine hcl,2,5-diamino-4-hydroxy-1h-pyrimidin-6-one hydrochloride,4 1h-pyrimidinone, 2,5-diamino-6-hydroxy-, monohydrochloride,2,5-diaminopyrimidine-4,6-diol, chloride,2,5-diamino-6-hydroxy-3h-pyrimidin-4-one; hydrochloride |
| IUPAC Name | 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one;hydrochloride |
| InChI Key | IIVYOQGIZSPVFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN4O2 |