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Filtered Search Results
5-Amino-4,6-dichloro-2-methylpyrimidine 98.0+%, TCI America™
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CAS: 39906-04-2 Molecular Formula: C5H5Cl2N3 Molecular Weight (g/mol): 178.016 MDL Number: MFCD00194053 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl
| PubChem CID | 736674 |
|---|---|
| CAS | 39906-04-2 |
| Molecular Weight (g/mol) | 178.016 |
| MDL Number | MFCD00194053 |
| SMILES | CC1=NC(=C(C(=N1)Cl)N)Cl |
| Synonym | 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidin-5-amine |
| InChI Key | FKRXXAMAHOGYNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N3 |
4,6-Dichloro-5-methylpyrimidine 98.0+%, TCI America™
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CAS: 4316-97-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD01646112 InChI Key: NUEYDUKUIXVKNB-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine PubChem CID: 818860 IUPAC Name: 4,6-dichloro-5-methylpyrimidine SMILES: CC1=C(Cl)N=CN=C1Cl
| PubChem CID | 818860 |
|---|---|
| CAS | 4316-97-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD01646112 |
| SMILES | CC1=C(Cl)N=CN=C1Cl |
| Synonym | 4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine |
| IUPAC Name | 4,6-dichloro-5-methylpyrimidine |
| InChI Key | NUEYDUKUIXVKNB-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
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-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
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CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 9965429 |
|---|---|
| CAS | 152460-10-1 |
| Molecular Weight (g/mol) | 277.331 |
| MDL Number | MFCD09028125 |
| SMILES | CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine |
| IUPAC Name | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
| InChI Key | QGAIPGVQJVGBIA-UHFFFAOYSA-N |
| Molecular Formula | C16H15N5 |
Thiamine Nitrate 98.0+%, TCI America™
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CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| PubChem CID | 10762 |
|---|---|
| CAS | 532-43-4 |
| Molecular Weight (g/mol) | 327.36 |
| MDL Number | MFCD00036330 |
| SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| Synonym | thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp |
| IUPAC Name | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate |
| InChI Key | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O4S |
2,4-Dimethyl-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 6622-92-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006105 InChI Key: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 PubChem CID: 81098 IUPAC Name: 2,6-dimethyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)C
| PubChem CID | 81098 |
|---|---|
| CAS | 6622-92-0 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006105 |
| SMILES | CC1=CC(=O)N=C(N1)C |
| Synonym | 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 |
| IUPAC Name | 2,6-dimethyl-1H-pyrimidin-4-one |
| InChI Key | UQFHLJKWYIJISA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
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 |
4-Amino-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 IUPAC Name: 6-amino-1,4-dihydropyrimidin-4-one SMILES: NC1=CC(=O)N=CN1
| PubChem CID | 70944 |
|---|---|
| CAS | 1193-22-2 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD00051502 |
| SMILES | NC1=CC(=O)N=CN1 |
| Synonym | 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone |
| IUPAC Name | 6-amino-1,4-dihydropyrimidin-4-one |
| InChI Key | HFMLLTVIMFEQRE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
2-Amino-5-bromopyrimidine 98.0+%, TCI America™
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CAS: 7752-82-1 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br
| PubChem CID | 231310 |
|---|---|
| CAS | 7752-82-1 |
| Molecular Weight (g/mol) | 174.001 |
| SMILES | C1=C(C=NC(=N1)N)Br |
| Synonym | 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine |
| IUPAC Name | 5-bromopyrimidin-2-amine |
| InChI Key | UHRHPPKWXSNZLR-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine 98.0+%, TCI America™
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CAS: 1421599-34-9 Molecular Formula: C28H19BrN2 Molecular Weight (g/mol): 463.38 MDL Number: MFCD28975104 InChI Key: VSCGHXGRCSQGIE-UHFFFAOYSA-N PubChem CID: 89992073 IUPAC Name: 4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 89992073 |
|---|---|
| CAS | 1421599-34-9 |
| Molecular Weight (g/mol) | 463.38 |
| MDL Number | MFCD28975104 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine |
| InChI Key | VSCGHXGRCSQGIE-UHFFFAOYSA-N |
| Molecular Formula | C28H19BrN2 |
4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 147118-37-4 Molecular Formula: C16H18FN3O3S Molecular Weight (g/mol): 351.396 MDL Number: MFCD08458342 InChI Key: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| PubChem CID | 10473133 |
|---|---|
| CAS | 147118-37-4 |
| Molecular Weight (g/mol) | 351.396 |
| MDL Number | MFCD08458342 |
| SMILES | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| Synonym | n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde |
| IUPAC Name | N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide |
| InChI Key | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| Molecular Formula | C16H18FN3O3S |
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 |
2-Chloro-4,6-diphenylpyrimidine 98.0+%, TCI America™
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CAS: 2915-16-4 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00030776 InChI Key: QNGVEVOZKYHNGL-UHFFFAOYSA-N PubChem CID: 1804739 IUPAC Name: 2-chloro-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
| PubChem CID | 1804739 |
|---|---|
| CAS | 2915-16-4 |
| Molecular Weight (g/mol) | 266.728 |
| MDL Number | MFCD00030776 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3 |
| IUPAC Name | 2-chloro-4,6-diphenylpyrimidine |
| InChI Key | QNGVEVOZKYHNGL-UHFFFAOYSA-N |
| Molecular Formula | C16H11ClN2 |
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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CAS: 2836-44-4 Molecular Formula: C6H5F3N2O Molecular Weight (g/mol): 178.114 MDL Number: MFCD03265321 InChI Key: DBDRDWKBAGNHHS-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl PubChem CID: 233901 IUPAC Name: 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)C(F)(F)F
| PubChem CID | 233901 |
|---|---|
| CAS | 2836-44-4 |
| Molecular Weight (g/mol) | 178.114 |
| MDL Number | MFCD03265321 |
| SMILES | CC1=NC(=O)C=C(N1)C(F)(F)F |
| Synonym | 2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl |
| IUPAC Name | 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one |
| InChI Key | DBDRDWKBAGNHHS-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2O |
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 |