Organoheterocyclic compounds
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4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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 |
4,6-Diamino-2-mercaptopyrimidine 95.0+%, TCI America™
CAS: 1004-39-3 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006078 InChI Key: QCAWOHUJKPKOMD-UHFFFAOYSA-N Synonym: 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate PubChem CID: 1201482 IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1N)N
| PubChem CID | 1201482 |
|---|---|
| CAS | 1004-39-3 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00006078 |
| SMILES | C1=C(NC(=S)N=C1N)N |
| Synonym | 4,6-diamino-2-mercaptopyrimidine,4,6-diaminopyrimidine-2-thiol,2-mercapto-4,6-diaminopyrimidine,2 1h-pyrimidinethione, 4,6-diamino,4,6-diamino-2-thiopyrimidine,4,6-diamino-2-pyrimidinethiol,4,6-diaminopyrimidine-2 3h-thione,4,6-diamino-2 1h-pyrimidinethione,qcawohujkpkomd-uhfffaoysa,hydrate |
| IUPAC Name | 4,6-diamino-1H-pyrimidine-2-thione |
| InChI Key | QCAWOHUJKPKOMD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4S |
2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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 |
6-Chloro-3-methyluracil 98.0+%, TCI America™
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 |
5-Bromouridine 99.0+%, TCI America™
CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
| PubChem CID | 91494 |
|---|---|
| CAS | 957-75-5 |
| Molecular Weight (g/mol) | 323.10 |
| ChEBI | CHEBI:20553 |
| MDL Number | MFCD00006528 |
| SMILES | OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O |
| Synonym | 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru |
| IUPAC Name | 5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | AGFIRQJZCNVMCW-UHFFFAOYNA-N |
| Molecular Formula | C9H11BrN2O6 |
2-Methylthio-4-pyrimidinol 98.0+%, TCI America™
CAS: 5751-20-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00047373 InChI Key: UYHSQVMHSFXUOA-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio PubChem CID: 79823 IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC=CC(=O)N1
| PubChem CID | 79823 |
|---|---|
| CAS | 5751-20-2 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00047373 |
| SMILES | CSC1=NC=CC(=O)N1 |
| Synonym | 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-pyrimidin-6-one |
| InChI Key | UYHSQVMHSFXUOA-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
6-Amino-1,3-dimethyluracil 98.0+%, TCI America™
CAS: 6642-31-5 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00006552 InChI Key: VFGRNTYELNYSKJ-UHFFFAOYSA-N PubChem CID: 81152 IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)N
| PubChem CID | 81152 |
|---|---|
| CAS | 6642-31-5 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00006552 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)N |
| IUPAC Name | 6-amino-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
5-Bromo-2-methoxypyrimidine 98.0+%, TCI America™
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 |
6-Amino-1-methyluracil 98.0+%, TCI America™
CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N
| PubChem CID | 75520 |
|---|---|
| CAS | 2434-53-9 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00075366 |
| SMILES | CN1C(=O)NC(=O)C=C1N |
| Synonym | 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 |
| IUPAC Name | 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | GZLZRPNUDBIQBM-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
5-Aminouracil 98.0+%, TCI America™
CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O
| PubChem CID | 13611 |
|---|---|
| CAS | 932-52-5 |
| Molecular Weight (g/mol) | 127.10 |
| ChEBI | CHEBI:46348 |
| MDL Number | MFCD00006025 |
| SMILES | NC1=CNC(=O)NC1=O |
| Synonym | 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu |
| IUPAC Name | 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | BISHACNKZIBDFM-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
5-Bromo-2,4-dimethoxypyrimidine 98.0+%, TCI America™
CAS: 56686-16-9 Molecular Formula: C6H7BrN2O2 Molecular Weight (g/mol): 219.038 MDL Number: MFCD00038016 InChI Key: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1Br)OC
| PubChem CID | 255719 |
|---|---|
| CAS | 56686-16-9 |
| Molecular Weight (g/mol) | 219.038 |
| MDL Number | MFCD00038016 |
| SMILES | COC1=NC(=NC=C1Br)OC |
| Synonym | 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; |
| IUPAC Name | 5-bromo-2,4-dimethoxypyrimidine |
| InChI Key | QEZIMQMMEGPYTR-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2O2 |
Ethyl 2,4-Dichloropyrimidine-5-carboxylate 98.0+%, TCI America™
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 |
4-Amino-6-hydroxypyrimidine 98.0+%, TCI America™
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 |
4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
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 |
4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine 98.0+%, TCI America™
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 |