Pyrimidines And Derivatives
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Filtered Search Results
Pyrimidine-2-carboxylic acid, 95%
CAS: 31519-62-7 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856161 InChI Key: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonym: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 IUPAC Name: pyrimidine-2-carboxylic acid SMILES: OC(=O)C1=NC=CC=N1
| PubChem CID | 12626245 |
|---|---|
| CAS | 31519-62-7 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856161 |
| SMILES | OC(=O)C1=NC=CC=N1 |
| Synonym | 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid |
| IUPAC Name | pyrimidine-2-carboxylic acid |
| InChI Key | ZFCHNZDUMIOWFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
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 |
![4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-306934-78-1.jpg-250.jpg)
4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™
CAS: 306934-78-1 Molecular Formula: C13H9ClN2S Molecular Weight (g/mol): 260.74 MDL Number: MFCD02179828 InChI Key: LRTKDTZXCFGPEU-UHFFFAOYSA-N Synonym: 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine PubChem CID: 2735772 IUPAC Name: 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1
| PubChem CID | 2735772 |
|---|---|
| CAS | 306934-78-1 |
| Molecular Weight (g/mol) | 260.74 |
| MDL Number | MFCD02179828 |
| SMILES | CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1 |
| Synonym | 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine |
| IUPAC Name | 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine |
| InChI Key | LRTKDTZXCFGPEU-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2S |
6-chloro-7-deazapurine, 97%
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 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) | 153.57 |
| 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 |
Methyle2-chloro-6-methylpyrimidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 89793-11-3 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD00117906 InChI Key: ZNPORLVPCMFKOR-UHFFFAOYSA-N Synonym: methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate PubChem CID: 2736835 IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate SMILES: CC1=NC(=NC(=C1)C(=O)OC)Cl
| PubChem CID | 2736835 |
|---|---|
| CAS | 89793-11-3 |
| Molecular Weight (g/mol) | 186.595 |
| MDL Number | MFCD00117906 |
| SMILES | CC1=NC(=NC(=C1)C(=O)OC)Cl |
| Synonym | methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate |
| IUPAC Name | methyl 2-chloro-6-methylpyrimidine-4-carboxylate |
| InChI Key | ZNPORLVPCMFKOR-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
Thiamine Mononitrate, USP, 98-102%, Spectrum™ Chemical
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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 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
| 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 |
| 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 |
Ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 MDL Number: MFCD07367386 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 |
| MDL Number | MFCD07367386 |
| 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 |
![4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-300816-22-2.jpg-250.jpg)
4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%
CAS: 300816-22-2 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00572400 InChI Key: JKXJMJPJOYMQSK-UHFFFAOYSA-N PubChem CID: 789817 IUPAC Name: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine SMILES: ClC1=C2C3=C(CCC3)SC2=NC=N1
| PubChem CID | 789817 |
|---|---|
| CAS | 300816-22-2 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD00572400 |
| SMILES | ClC1=C2C3=C(CCC3)SC2=NC=N1 |
| IUPAC Name | 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine |
| InChI Key | JKXJMJPJOYMQSK-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
4-Aminopyrimidine, 98%
CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N
| PubChem CID | 68958 |
|---|---|
| CAS | 591-54-8 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38616 |
| MDL Number | MFCD00006112 |
| SMILES | C1=CN=CN=C1N |
| Synonym | 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci |
| IUPAC Name | pyrimidin-4-amine |
| InChI Key | OYRRZWATULMEPF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 343926-69-2 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD09999168 InChI Key: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 IUPAC Name: 4-bromopyrimidin-2-amine SMILES: C1=CN=C(N=C1Br)N
| PubChem CID | 12803496 |
|---|---|
| CAS | 343926-69-2 |
| Molecular Weight (g/mol) | 174.001 |
| MDL Number | MFCD09999168 |
| SMILES | C1=CN=C(N=C1Br)N |
| Synonym | 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine |
| IUPAC Name | 4-bromopyrimidin-2-amine |
| InChI Key | MINURGGJJKMQQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
5,6-Dihydro-5-methyluracil, 98+%
CAS: 696-04-8 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00023159 InChI Key: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonym: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione SMILES: CC1CNC(=O)NC1=O
| PubChem CID | 93556 |
|---|---|
| CAS | 696-04-8 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:27468 |
| MDL Number | MFCD00023159 |
| SMILES | CC1CNC(=O)NC1=O |
| Synonym | dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine |
| IUPAC Name | 5-methyl-1,3-diazinane-2,4-dione |
| InChI Key | NBAKTGXDIBVZOO-UHFFFAOYNA-N |
| Molecular Formula | C5H8N2O2 |
Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%
CAS: 15400-53-0 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00039708 InChI Key: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 PubChem CID: 84894 ChEBI: CHEBI:39721 IUPAC Name: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N
| PubChem CID | 84894 |
|---|---|
| CAS | 15400-53-0 |
| Molecular Weight (g/mol) | 183.167 |
| ChEBI | CHEBI:39721 |
| MDL Number | MFCD00039708 |
| SMILES | CCOC(=O)C1=CN=C(NC1=O)N |
| Synonym | ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 |
| IUPAC Name | ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate |
| InChI Key | HRRHGLKNOJHIGY-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O3 |
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 |
![4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-182198-35-2.jpg-250.jpg)
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 |
4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%
CAS: 1546-80-1 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00151833 InChI Key: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl PubChem CID: 243570 IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F
| PubChem CID | 243570 |
|---|---|
| CAS | 1546-80-1 |
| Molecular Weight (g/mol) | 164.087 |
| MDL Number | MFCD00151833 |
| SMILES | C1=CN=C(NC1=O)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl |
| IUPAC Name | 2-(trifluoromethyl)-1H-pyrimidin-6-one |
| InChI Key | PDCVDVCPQWFGAX-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |