Organoheterocyclic compounds
Filtered Search Results
Ethyl Pyrimidine-4-carboxylate 98.0+%, TCI America™
CAS: 62846-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD09832999 InChI Key: DWRWSNAREGLUHZ-UHFFFAOYSA-N Synonym: ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester PubChem CID: 13639438 IUPAC Name: ethyl pyrimidine-4-carboxylate SMILES: CCOC(=O)C1=NC=NC=C1
| PubChem CID | 13639438 |
|---|---|
| CAS | 62846-82-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD09832999 |
| SMILES | CCOC(=O)C1=NC=NC=C1 |
| Synonym | ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyrimidine-4-carboxylate |
| InChI Key | DWRWSNAREGLUHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Amino-5-fluoro-2-methoxypyrimidine 99.0+%, TCI America™
CAS: 1993-63-1 Molecular Formula: C5H6FN3O Molecular Weight (g/mol): 143.12 MDL Number: MFCD09264289 InChI Key: BYALTIIVASWNSY-UHFFFAOYSA-N PubChem CID: 44630535 IUPAC Name: 5-fluoro-2-methoxypyrimidin-4-amine SMILES: COC1=NC=C(F)C(N)=N1
| PubChem CID | 44630535 |
|---|---|
| CAS | 1993-63-1 |
| Molecular Weight (g/mol) | 143.12 |
| MDL Number | MFCD09264289 |
| SMILES | COC1=NC=C(F)C(N)=N1 |
| IUPAC Name | 5-fluoro-2-methoxypyrimidin-4-amine |
| InChI Key | BYALTIIVASWNSY-UHFFFAOYSA-N |
| Molecular Formula | C5H6FN3O |
5-(Trifluoromethyl)uracil 97.0+%, TCI America™
CAS: 54-20-6 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD00006024 InChI Key: LMNPKIOZMGYQIU-UHFFFAOYSA-N Synonym: 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil PubChem CID: 5899 IUPAC Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC(F)(F)C1=CNC(=O)NC1=O
| PubChem CID | 5899 |
|---|---|
| CAS | 54-20-6 |
| Molecular Weight (g/mol) | 180.09 |
| MDL Number | MFCD00006024 |
| SMILES | FC(F)(F)C1=CNC(=O)NC1=O |
| Synonym | 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil |
| IUPAC Name | 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LMNPKIOZMGYQIU-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O2 |
4,6-Dibromopyrimidine 98.0+%, TCI America™
CAS: 36847-10-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD00233946 InChI Key: CEPVZSXIONCAJV-UHFFFAOYSA-N PubChem CID: 20085404 IUPAC Name: 4,6-dibromopyrimidine SMILES: BrC1=CC(Br)=NC=N1
| PubChem CID | 20085404 |
|---|---|
| CAS | 36847-10-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD00233946 |
| SMILES | BrC1=CC(Br)=NC=N1 |
| IUPAC Name | 4,6-dibromopyrimidine |
| InChI Key | CEPVZSXIONCAJV-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic Acid 97.0+%, TCI America™
CAS: 739364-95-5 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD19443280 InChI Key: YHVGUXFUOSJCFJ-UHFFFAOYSA-N PubChem CID: 23091947 IUPAC Name: 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C=C(C=NC2=C1)C(=O)O
| PubChem CID | 23091947 |
|---|---|
| CAS | 739364-95-5 |
| Molecular Weight (g/mol) | 177.163 |
| MDL Number | MFCD19443280 |
| SMILES | CC1=NN2C=C(C=NC2=C1)C(=O)O |
| IUPAC Name | 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid |
| InChI Key | YHVGUXFUOSJCFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
4,6-Dichloro-2-(methylthio)pyrimidine 98.0+%, TCI America™
CAS: 6299-25-8 Molecular Formula: C5H4Cl2N2S Molecular Weight (g/mol): 195.061 MDL Number: MFCD00006086 InChI Key: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 80531 |
|---|---|
| CAS | 6299-25-8 |
| Molecular Weight (g/mol) | 195.061 |
| MDL Number | MFCD00006086 |
| SMILES | CSC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 |
| IUPAC Name | 4,6-dichloro-2-methylsulfanylpyrimidine |
| InChI Key | FCMLONIWOAGZJX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2S |
6-Chloro-7-deazapurine 98.0+%, TCI America™
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 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) | 153.569 |
| MDL Number | MFCD01686865 |
| 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 |
6-Chloro-7-iodo-7-deazapurine 95.0+%, TCI America™
CAS: 123148-78-7 Molecular Formula: C6H3ClIN3 Molecular Weight (g/mol): 279.465 MDL Number: MFCD09263258 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I
| PubChem CID | 14809281 |
|---|---|
| CAS | 123148-78-7 |
| Molecular Weight (g/mol) | 279.465 |
| MDL Number | MFCD09263258 |
| SMILES | C1=C(C2=C(N1)N=CN=C2Cl)I |
| Synonym | 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine |
| IUPAC Name | 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | CBWBJFJMNBPWAL-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClIN3 |
4-Chloro-6-methyl-2-(methylthio)pyrimidine 98.0+%, TCI America™
CAS: 17119-73-2 Molecular Formula: C6H7ClN2S Molecular Weight (g/mol): 174.646 MDL Number: MFCD00023233 InChI Key: ALMBOXQFPLQVLF-UHFFFAOYSA-N Synonym: 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine PubChem CID: 241163 IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine SMILES: CC1=CC(=NC(=N1)SC)Cl
| PubChem CID | 241163 |
|---|---|
| CAS | 17119-73-2 |
| Molecular Weight (g/mol) | 174.646 |
| MDL Number | MFCD00023233 |
| SMILES | CC1=CC(=NC(=N1)SC)Cl |
| Synonym | 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine |
| IUPAC Name | 4-chloro-6-methyl-2-methylsulfanylpyrimidine |
| InChI Key | ALMBOXQFPLQVLF-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2S |
5-Ethynyluracil 97.0+%, TCI America™
CAS: 59989-18-3 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00871973 InChI Key: JOZGNYDSEBIJDH-UHFFFAOYSA-N PubChem CID: 43157 IUPAC Name: 5-ethynyl-1H-pyrimidine-2,4-dione SMILES: C#CC1=CNC(=O)NC1=O
| PubChem CID | 43157 |
|---|---|
| CAS | 59989-18-3 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00871973 |
| SMILES | C#CC1=CNC(=O)NC1=O |
| IUPAC Name | 5-ethynyl-1H-pyrimidine-2,4-dione |
| InChI Key | JOZGNYDSEBIJDH-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O2 |
4,6-Dihydroxypyrimidine 95.0+%, TCI America™
CAS: 1193-24-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00016733 InChI Key: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonym: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone PubChem CID: 14512 IUPAC Name: 6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: OC1=CC(=O)NC=N1
| PubChem CID | 14512 |
|---|---|
| CAS | 1193-24-4 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD00016733 |
| SMILES | OC1=CC(=O)NC=N1 |
| Synonym | 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone |
| IUPAC Name | 6-hydroxy-3,4-dihydropyrimidin-4-one |
| InChI Key | DUFGYCAXVIUXIP-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
| PubChem CID | 3123582 |
|---|---|
| CAS | 29874-83-7 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD01152724 |
| SMILES | ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1 |
| IUPAC Name | 2-chloro-4-phenylquinazoline |
| InChI Key | SFKMVPQJJGJCMI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
Thymine 98.0+%, TCI America™
CAS: 65-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O
| PubChem CID | 1135 |
|---|---|
| CAS | 65-71-4 |
| Molecular Weight (g/mol) | 126.115 |
| ChEBI | CHEBI:17821 |
| MDL Number | MFCD00006026 |
| SMILES | CC1=CNC(=O)NC1=O |
| Synonym | thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-methyl-1H-pyrimidine-2,4-dione |
| InChI Key | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
4,6-Dimethyl-2-mercaptopyrimidine 98.0+%, TCI America™
CAS: 22325-27-5 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00006079 InChI Key: RAFAYWADRVMWFA-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine PubChem CID: 673664 IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione SMILES: CC1=CC(=NC(=S)N1)C
| PubChem CID | 673664 |
|---|---|
| CAS | 22325-27-5 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00006079 |
| SMILES | CC1=CC(=NC(=S)N1)C |
| Synonym | 4,6-dimethyl-2-mercaptopyrimidine,4,6-dimethyl-2 1h-pyrimidinethione,4,6-dimethylpyrimidine-2-thiol,4,6-dimethyl-2-thiopyrimidine,4,6-dimethyl-2-pyrimidinethiol,2-mercapto-4,6-dimethylpyrimidine,2 1h-pyrimidinethione, 4,6-dimethyl,4,6-dimethylpyrimidine-2-thione,4,6-dimethyl-pyrimidine-2-thiol,4,6-dimethyl-2-thiolpyrimidine |
| IUPAC Name | 4,6-dimethyl-1H-pyrimidine-2-thione |
| InChI Key | RAFAYWADRVMWFA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
5-Bromo-2-hydroxy-3-methylpyridine 98.0+%, TCI America™
CAS: 89488-30-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: HXPMRPRBABWPKL-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl PubChem CID: 285436 IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)Br
| PubChem CID | 285436 |
|---|---|
| CAS | 89488-30-2 |
| Molecular Weight (g/mol) | 188.024 |
| SMILES | CC1=CC(=CNC1=O)Br |
| Synonym | 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl |
| IUPAC Name | 5-bromo-3-methyl-1H-pyridin-2-one |
| InChI Key | HXPMRPRBABWPKL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |