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Filtered Search Results
N4-Acetylcytosine, 98%, Thermo Scientific™
CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1
| PubChem CID | 99309 |
|---|---|
| CAS | 14631-20-0 |
| Molecular Weight (g/mol) | 153.14 |
| SMILES | CC(=O)NC1=CC=NC(=O)N1 |
| IUPAC Name | N-(2-oxo-1H-pyrimidin-6-yl)acetamide |
| InChI Key | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, Thermo Scientific™
CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 InChI Key: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 IUPAC Name: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
| PubChem CID | 10609709 |
|---|---|
| CAS | 306960-67-8 |
| Molecular Weight (g/mol) | 234.178 |
| SMILES | CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F |
| Synonym | ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate |
| InChI Key | LYEKBQSEKSEXLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O2 |
Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 774-07-2 Molecular Formula: C7H9N3O2S Molecular Weight (g/mol): 199.23 MDL Number: MFCD00023227 InChI Key: DKTWKRWWQKVQQB-UHFFFAOYSA-N Synonym: ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate,ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate,ethyl 4-amino-2-mercapropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester,ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate,ethyl 4-amino-2-sulfanylidene-3h-pyrimidine-5-carboxylate,ethyl 4-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydro-5-pyrimidinecarboxylate PubChem CID: 759149 IUPAC Name: ethyl 6-amino-2-sulfanylidene-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(N)NC(=S)N=C1
| PubChem CID | 759149 |
|---|---|
| CAS | 774-07-2 |
| Molecular Weight (g/mol) | 199.23 |
| MDL Number | MFCD00023227 |
| SMILES | CCOC(=O)C1=C(N)NC(=S)N=C1 |
| Synonym | ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate,ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate,ethyl 4-amino-2-mercapropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester,ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate,ethyl 4-amino-2-sulfanylidene-3h-pyrimidine-5-carboxylate,ethyl 4-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 6-amino-2-thioxo-1,2-dihydro-5-pyrimidinecarboxylate |
| IUPAC Name | ethyl 6-amino-2-sulfanylidene-1H-pyrimidine-5-carboxylate |
| InChI Key | DKTWKRWWQKVQQB-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O2S |
2-chloropyrimidine-5-carboxylic acid, 97%
CAS: 374068-01-6 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD06739036 InChI Key: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 IUPAC Name: 2-chloropyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(Cl)N=C1
| PubChem CID | 11094906 |
|---|---|
| CAS | 374068-01-6 |
| Molecular Weight (g/mol) | 158.54 |
| MDL Number | MFCD06739036 |
| SMILES | OC(=O)C1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid |
| IUPAC Name | 2-chloropyrimidine-5-carboxylic acid |
| InChI Key | DUCXUPKLVVSJKA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
Methyl 2,4-dichloropyrimidine-6-carboxylate, 98%
CAS: 6299-85-0 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.02 InChI Key: DQNQNLWKAGZNIT-UHFFFAOYSA-N Synonym: methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine PubChem CID: 239689 IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=N1)Cl)Cl
| PubChem CID | 239689 |
|---|---|
| CAS | 6299-85-0 |
| Molecular Weight (g/mol) | 207.02 |
| SMILES | COC(=O)C1=CC(=NC(=N1)Cl)Cl |
| Synonym | methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine |
| IUPAC Name | methyl 2,6-dichloropyrimidine-4-carboxylate |
| InChI Key | DQNQNLWKAGZNIT-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
2-Anilinopyrimidine-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 450368-25-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD09864415 InChI Key: ZPIYMRAJXNMUPE-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid PubChem CID: 23509722 IUPAC Name: 2-anilinopyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1
| PubChem CID | 23509722 |
|---|---|
| CAS | 450368-25-9 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD09864415 |
| SMILES | OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1 |
| Synonym | 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid |
| IUPAC Name | 2-anilinopyrimidine-5-carboxylic acid |
| InChI Key | ZPIYMRAJXNMUPE-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O2 |
3-Pyrimidin-5-ylbenzoic acid, ≥97%, Thermo Scientific™
CAS: 852180-74-6 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864810 InChI Key: URQRFVRGUHUTMI-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci PubChem CID: 4187250 IUPAC Name: 3-pyrimidin-5-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2
| PubChem CID | 4187250 |
|---|---|
| CAS | 852180-74-6 |
| Molecular Weight (g/mol) | 200.197 |
| MDL Number | MFCD05864810 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2 |
| Synonym | 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci |
| IUPAC Name | 3-pyrimidin-5-ylbenzoic acid |
| InChI Key | URQRFVRGUHUTMI-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2 |
(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 198084-13-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06802874 InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2
| PubChem CID | 7162046 |
|---|---|
| CAS | 198084-13-8 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD06802874 |
| SMILES | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
| Synonym | 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx |
| IUPAC Name | (4-pyrimidin-5-ylphenyl)methanol |
| InChI Key | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
2-Pyrid-4-ylpyrimidine-5-carboxylic acid, 90%, Thermo Scientific™
CAS: 259807-47-1 Molecular Formula: C10H7N3O2 Molecular Weight (g/mol): 201.185 MDL Number: MFCD09863218 InChI Key: GTKJGOOMSODGOU-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci PubChem CID: 22710213 IUPAC Name: 2-pyridin-4-ylpyrimidine-5-carboxylic acid SMILES: C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O
| PubChem CID | 22710213 |
|---|---|
| CAS | 259807-47-1 |
| Molecular Weight (g/mol) | 201.185 |
| MDL Number | MFCD09863218 |
| SMILES | C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O |
| Synonym | 2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci |
| IUPAC Name | 2-pyridin-4-ylpyrimidine-5-carboxylic acid |
| InChI Key | GTKJGOOMSODGOU-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3O2 |
4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine, 96%
CAS: 331761-46-7 Molecular Formula: C12H6Cl2N2S Molecular Weight (g/mol): 281.154 MDL Number: MFCD01038375 InChI Key: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonym: 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine PubChem CID: 708755 IUPAC Name: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl
| PubChem CID | 708755 |
|---|---|
| CAS | 331761-46-7 |
| Molecular Weight (g/mol) | 281.154 |
| MDL Number | MFCD01038375 |
| SMILES | C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl |
| Synonym | 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine |
| IUPAC Name | 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine |
| InChI Key | QDMQHIKVIOWCGY-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl2N2S |
4-Chloro-2-(4-morpholinyl)quinazoline, 97%
CAS: 39216-67-6 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.70 MDL Number: MFCD07758764 InChI Key: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonym: 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline PubChem CID: 12286589 IUPAC Name: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1
| PubChem CID | 12286589 |
|---|---|
| CAS | 39216-67-6 |
| Molecular Weight (g/mol) | 249.70 |
| MDL Number | MFCD07758764 |
| SMILES | ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1 |
| Synonym | 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline |
| IUPAC Name | 4-(4-chloroquinazolin-2-yl)morpholine |
| InChI Key | UWAUCVLFWGAOGM-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClN3O |
2-Amino-4,6-dichloropyrimidine, 95%, tech.
CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl
| PubChem CID | 65522 |
|---|---|
| CAS | 56-05-3 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006090 |
| SMILES | C1=C(N=C(N=C1Cl)N)Cl |
| Synonym | 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 |
| IUPAC Name | 4,6-dichloropyrimidin-2-amine |
| InChI Key | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals
CAS: 22276-95-5 Molecular Formula: C6H3BrClN3 Molecular Weight (g/mol): 232.465 MDL Number: MFCD09702029 InChI Key: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br
| PubChem CID | 5380710 |
|---|---|
| CAS | 22276-95-5 |
| Molecular Weight (g/mol) | 232.465 |
| MDL Number | MFCD09702029 |
| SMILES | C1=C(C2=C(N1)N=CN=C2Cl)Br |
| Synonym | 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo |
| IUPAC Name | 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | OXLMTRZWMHIZBY-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClN3 |
4,5,6-Trifluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 17573-78-3 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD05662363 InChI Key: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonym: pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci PubChem CID: 3572764 IUPAC Name: 4,5,6-trifluoropyrimidine SMILES: FC1=NC=NC(F)=C1F
| PubChem CID | 3572764 |
|---|---|
| CAS | 17573-78-3 |
| Molecular Weight (g/mol) | 134.06 |
| MDL Number | MFCD05662363 |
| SMILES | FC1=NC=NC(F)=C1F |
| Synonym | pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci |
| IUPAC Name | 4,5,6-trifluoropyrimidine |
| InChI Key | AQKOJKCYBNUFLU-UHFFFAOYSA-N |
| Molecular Formula | C4HF3N2 |
4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
| PubChem CID | 708730 |
|---|---|
| CAS | 182198-35-2 |
| Molecular Weight (g/mol) | 246.71 |
| MDL Number | MFCD00218029 |
| SMILES | ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1 |
| Synonym | 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl |
| IUPAC Name | 4-chloro-5-phenylthieno[2,3-d]pyrimidine |
| InChI Key | WONOKVSIDWOIGC-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2S |