Pyrimidines And Derivatives
- (4)
- (2)
- (390)
- (11)
- (1)
- (1)
- (33)
- (8)
- (71)
- (1)
- (28)
- (2)
- (2)
- (14)
- (194)
- (4)
- (2)
- (8)
- (20)
- (1)
- (72)
- (1)
- (281)
- (13)
- (4)
- (12)
- (32)
- (3)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (1)
- (23)
- (7)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (12)
- (3)
- (4)
- (4)
- (4)
- (1)
- (4)
- (7)
- (4)
- (13)
- (1)
- (13)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (8)
- (10)
- (3)
- (17)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (8)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (4)
- (3)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (8)
- (1)
- (1)
- (2)
- (4)
- (5)
- (3)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (6)
- (1)
- (6)
- (2)
- (1)
- (3)
- (10)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (5)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (9)
- (3)
- (8)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (7)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (27)
- (3)
- (66)
- (3)
- (34)
- (18)
- (3)
- (17)
- (71)
- (4)
- (27)
- (5)
- (1)
- (6)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (6)
- (64)
- (30)
- (228)
- (25)
- (167)
- (1)
- (3)
- (69)
- (19)
- (2)
- (11)
- (5)
- (343)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (10)
- (77)
- (55)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
2-chloropyrimidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 149849-92-3 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD06739041 InChI Key: YMDSUQSBJRDYLI-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid PubChem CID: 22135751 IUPAC Name: 2-chloropyrimidine-4-carboxylic acid SMILES: C1=CN=C(N=C1C(=O)O)Cl
| PubChem CID | 22135751 |
|---|---|
| CAS | 149849-92-3 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD06739041 |
| SMILES | C1=CN=C(N=C1C(=O)O)Cl |
| Synonym | 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid |
| IUPAC Name | 2-chloropyrimidine-4-carboxylic acid |
| InChI Key | YMDSUQSBJRDYLI-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
Ethyl 2,4-dichloropyrimidine-5-carboxylate, 98%
CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N 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 |
| IUPAC Name | ethyl 2,4-dichloropyrimidine-5-carboxylate |
| InChI Key | SRJBDGLSCPDXBL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O2 |
Thermo Scientific Chemicals 5-Iodouracil, 99%
CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O
| PubChem CID | 69672 |
|---|---|
| CAS | 696-07-1 |
| Molecular Weight (g/mol) | 237.98 |
| ChEBI | CHEBI:43636 |
| MDL Number | MFCD00006020 |
| SMILES | IC1=CNC(=O)NC1=O |
| Synonym | 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-iodo-1H-pyrimidine-2,4-dione |
| InChI Key | KSNXJLQDQOIRIP-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2O2 |
Ethyl 2-thiouracil-5-carboxylate, 99%
CAS: 38026-46-9 Molecular Formula: C7H8N2O3S Molecular Weight (g/mol): 200.21 MDL Number: MFCD00006074 InChI Key: FQFSHLBWRUOCPX-UHFFFAOYSA-N Synonym: 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester PubChem CID: 735952 IUPAC Name: ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=S)NC1=O
| PubChem CID | 735952 |
|---|---|
| CAS | 38026-46-9 |
| Molecular Weight (g/mol) | 200.21 |
| MDL Number | MFCD00006074 |
| SMILES | CCOC(=O)C1=CNC(=S)NC1=O |
| Synonym | 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester |
| IUPAC Name | ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate |
| InChI Key | FQFSHLBWRUOCPX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3S |
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-hydroxy-6-(trifluoromethyl)pyrimidine, 97%
CAS: 1513-69-5 Molecular Formula: C5H4F3N3O Molecular Weight (g/mol): 179.102 MDL Number: MFCD00068093 InChI Key: ZEPSVMLZBXDPGU-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193 PubChem CID: 233891 IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)C(F)(F)F
| PubChem CID | 233891 |
|---|---|
| CAS | 1513-69-5 |
| Molecular Weight (g/mol) | 179.102 |
| MDL Number | MFCD00068093 |
| SMILES | C1=C(NC(=NC1=O)N)C(F)(F)F |
| Synonym | 2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193 |
| IUPAC Name | 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one |
| InChI Key | ZEPSVMLZBXDPGU-UHFFFAOYSA-N |
| Molecular Formula | C5H4F3N3O |
6-chloropurine, 99+%
CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.56 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
| PubChem CID | 5359277 |
|---|---|
| CAS | 87-42-3 |
| Molecular Weight (g/mol) | 154.56 |
| MDL Number | MFCD00075825 |
| SMILES | C1=NC2=C(N1)C(=NC=N2)Cl |
| Synonym | 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 |
| IUPAC Name | 6-chloro-7H-purine |
| InChI Key | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |
2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 96%, Thermo Scientific Chemicals
CAS: 5604-46-6 Molecular Formula: C5H3Cl2N3O Molecular Weight (g/mol): 192.00 MDL Number: MFCD03001242 InChI Key: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SMILES: NC1=NC(Cl)=C(C=O)C(Cl)=N1
| PubChem CID | 265546 |
|---|---|
| CAS | 5604-46-6 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD03001242 |
| SMILES | NC1=NC(Cl)=C(C=O)C(Cl)=N1 |
| Synonym | 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn |
| IUPAC Name | 2-amino-4,6-dichloropyrimidine-5-carbaldehyde |
| InChI Key | GOJUJUVQIVIZAV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N3O |
2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride, 97%
CAS: 28485-18-9 Molecular Formula: C4H3ClN2O4S Molecular Weight (g/mol): 210.59 MDL Number: MFCD06655485 InChI Key: FQHNJCWWBKYCJW-UHFFFAOYSA-N Synonym: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride PubChem CID: 234620 SMILES: ClS(=O)(=O)C1=CNC(=O)NC1=O
| PubChem CID | 234620 |
|---|---|
| CAS | 28485-18-9 |
| Molecular Weight (g/mol) | 210.59 |
| MDL Number | MFCD06655485 |
| SMILES | ClS(=O)(=O)C1=CNC(=O)NC1=O |
| Synonym | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride |
| InChI Key | FQHNJCWWBKYCJW-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O4S |
5-Bromo-2-methylpyrimidine, 98%
CAS: 7752-78-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD07375143 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br
| PubChem CID | 14387744 |
|---|---|
| CAS | 7752-78-5 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD07375143 |
| SMILES | CC1=NC=C(C=N1)Br |
| Synonym | 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine |
| IUPAC Name | 5-bromo-2-methylpyrimidine |
| InChI Key | NEDJTEXNSTUKHW-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
4,6-Dichloropyrimidine, 97%
CAS: 1193-21-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00006109 InChI Key: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 IUPAC Name: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1
| PubChem CID | 70943 |
|---|---|
| CAS | 1193-21-1 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00006109 |
| SMILES | ClC1=CC(Cl)=NC=N1 |
| Synonym | pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine |
| IUPAC Name | 4,6-dichloropyrimidine |
| InChI Key | XJPZKYIHCLDXST-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
6-Chloro-7-iodo-deazapurine, 96%
CAS: 123148-78-7 Molecular Formula: C6H3ClIN3 Molecular Weight (g/mol): 279.47 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) | 279.47 |
| 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 |
5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
| PubChem CID | 78346 |
|---|---|
| CAS | 4595-61-3 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856162 |
| SMILES | OC(=O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
| IUPAC Name | pyrimidine-5-carboxylic acid |
| InChI Key | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
4-Chloro-6,7-dimethoxyquinazoline, 98%
CAS: 13790-39-1 Molecular Formula: C10H9ClN2O2 Molecular Weight (g/mol): 224.64 MDL Number: MFCD01570172 InChI Key: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonym: 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline PubChem CID: 2769364 IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline SMILES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
| PubChem CID | 2769364 |
|---|---|
| CAS | 13790-39-1 |
| Molecular Weight (g/mol) | 224.64 |
| MDL Number | MFCD01570172 |
| SMILES | COC1=C(OC)C=C2C(Cl)=NC=NC2=C1 |
| Synonym | 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline |
| IUPAC Name | 4-chloro-6,7-dimethoxyquinazoline |
| InChI Key | LLLHRNQLGUOJHP-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O2 |