Pyrimidines And Derivatives
- (4)
- (2)
- (372)
- (11)
- (1)
- (1)
- (32)
- (8)
- (70)
- (1)
- (25)
- (2)
- (2)
- (14)
- (190)
- (4)
- (2)
- (7)
- (20)
- (1)
- (69)
- (1)
- (279)
- (11)
- (4)
- (11)
- (32)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (1)
- (23)
- (7)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (12)
- (3)
- (4)
- (4)
- (4)
- (1)
- (4)
- (7)
- (4)
- (13)
- (1)
- (13)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (10)
- (3)
- (17)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (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)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (9)
- (3)
- (8)
- (1)
- (4)
- (1)
- (1)
- (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)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (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)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (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)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (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)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (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)
- (2)
- (1)
- (3)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (15)
- (1)
- (1)
- (1)
- (14)
- (14)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (7)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (26)
- (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)
- (59)
- (29)
- (214)
- (25)
- (161)
- (1)
- (3)
- (66)
- (18)
- (2)
- (11)
- (5)
- (340)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (10)
- (76)
- (55)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
2-Aminopyrimidine 98.0+%, TCI America™
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
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 |
Pyrimethamine 98.0+%, TCI America™
CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| PubChem CID | 4993 |
|---|---|
| CAS | 58-14-0 |
| Molecular Weight (g/mol) | 248.71 |
| ChEBI | CHEBI:8673 |
| MDL Number | MFCD00057350 |
| SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
| IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
| InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN4 |
5-Chlorouracil 98.0+%, TCI America™
CAS: 1820-81-1 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00006019 InChI Key: ZFTBZKVVGZNMJR-UHFFFAOYSA-N Synonym: 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 PubChem CID: 15758 ChEBI: CHEBI:60762 IUPAC Name: 5-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClC1=CNC(=O)NC1=O
| PubChem CID | 15758 |
|---|---|
| CAS | 1820-81-1 |
| Molecular Weight (g/mol) | 146.53 |
| ChEBI | CHEBI:60762 |
| MDL Number | MFCD00006019 |
| SMILES | ClC1=CNC(=O)NC1=O |
| Synonym | 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 |
| IUPAC Name | 5-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ZFTBZKVVGZNMJR-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O2 |
4,5,6-Trichloropyrimidine 98.0+%, TCI America™
CAS: 1780-27-4 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD08458457 InChI Key: AUWPHGWEYHEAIG-UHFFFAOYSA-N PubChem CID: 249007 IUPAC Name: 4,5,6-trichloropyrimidine SMILES: ClC1=NC=NC(Cl)=C1Cl
| PubChem CID | 249007 |
|---|---|
| CAS | 1780-27-4 |
| Molecular Weight (g/mol) | 183.42 |
| MDL Number | MFCD08458457 |
| SMILES | ClC1=NC=NC(Cl)=C1Cl |
| IUPAC Name | 4,5,6-trichloropyrimidine |
| InChI Key | AUWPHGWEYHEAIG-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
CAS: 152460-09-8 Molecular Formula: C16H13N5O2 Molecular Weight (g/mol): 307.313 MDL Number: MFCD02179269 InChI Key: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine PubChem CID: 10686149 IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
| PubChem CID | 10686149 |
|---|---|
| CAS | 152460-09-8 |
| Molecular Weight (g/mol) | 307.313 |
| MDL Number | MFCD02179269 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3 |
| Synonym | n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine |
| IUPAC Name | N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine |
| InChI Key | OJITWRFPRCHSMX-UHFFFAOYSA-N |
| Molecular Formula | C16H13N5O2 |
5-Chloro-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
CAS: 61727-33-1 Molecular Formula: C6H5ClN2O2S Molecular Weight (g/mol): 204.628 MDL Number: MFCD00173907 InChI Key: SEPCYCDQJZTPHO-UHFFFAOYSA-N Synonym: 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl PubChem CID: 725711 IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(C(=N1)C(=O)O)Cl
| PubChem CID | 725711 |
|---|---|
| CAS | 61727-33-1 |
| Molecular Weight (g/mol) | 204.628 |
| MDL Number | MFCD00173907 |
| SMILES | CSC1=NC=C(C(=N1)C(=O)O)Cl |
| Synonym | 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl |
| IUPAC Name | 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid |
| InChI Key | SEPCYCDQJZTPHO-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2S |
2,4-Dihydroxy-5-methoxypyrimidine 98.0+%, TCI America™
CAS: 6623-81-0 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00187903 InChI Key: KELXHQACBIUYSE-UHFFFAOYSA-N Synonym: 5-Methoxy-2,4-pyrimidinediol PubChem CID: 81100 IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione SMILES: COC1=CNC(=O)NC1=O
| PubChem CID | 81100 |
|---|---|
| CAS | 6623-81-0 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00187903 |
| SMILES | COC1=CNC(=O)NC1=O |
| Synonym | 5-Methoxy-2,4-pyrimidinediol |
| IUPAC Name | 5-methoxy-1H-pyrimidine-2,4-dione |
| InChI Key | KELXHQACBIUYSE-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O3 |
2-Amino-4-chloro-6-methylpyrimidine 98.0+%, TCI America™
CAS: 5600-21-5 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD00006091 InChI Key: NPTGVVKPLWFPPX-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine PubChem CID: 21810 ChEBI: CHEBI:58960 IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)Cl
| PubChem CID | 21810 |
|---|---|
| CAS | 5600-21-5 |
| Molecular Weight (g/mol) | 143.574 |
| ChEBI | CHEBI:58960 |
| MDL Number | MFCD00006091 |
| SMILES | CC1=CC(=NC(=N1)N)Cl |
| Synonym | 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine |
| IUPAC Name | 4-chloro-6-methylpyrimidin-2-amine |
| InChI Key | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
6-Chloro-2,4-dimethoxypyrimidine 98.0+%, TCI America™
CAS: 6320-15-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00006068 InChI Key: JHNRTJRDRWKAIW-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine PubChem CID: 80600 IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine SMILES: COC1=CC(Cl)=NC(OC)=N1
| PubChem CID | 80600 |
|---|---|
| CAS | 6320-15-6 |
| Molecular Weight (g/mol) | 174.58 |
| MDL Number | MFCD00006068 |
| SMILES | COC1=CC(Cl)=NC(OC)=N1 |
| Synonym | 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine |
| IUPAC Name | 4-chloro-2,6-dimethoxypyrimidine |
| InChI Key | JHNRTJRDRWKAIW-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |
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 |
2'-O-Methyluridine 98.0+%, TCI America™
CAS: 2140-76-3 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00056054 InChI Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonym: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
| PubChem CID | 102212 |
|---|---|
| CAS | 2140-76-3 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:19227 |
| MDL Number | MFCD00056054 |
| SMILES | COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O |
| Synonym | 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um |
| IUPAC Name | 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | SXUXMRMBWZCMEN-ZOQUXTDFSA-N |
| Molecular Formula | C10H14N2O6 |
5-Amino-4-chloropyrimidine 97.0+%, TCI America™
CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N
| PubChem CID | 13404541 |
|---|---|
| CAS | 54660-78-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD06412561 |
| SMILES | C1=C(C(=NC=N1)Cl)N |
| Synonym | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| IUPAC Name | 4-chloropyrimidin-5-amine |
| InChI Key | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
5-(4-Bromophenyl)-4,6-dichloropyrimidine 98.0+%, TCI America™
CAS: 146533-41-7 Molecular Formula: C10H5BrCl2N2 Molecular Weight (g/mol): 303.97 MDL Number: MFCD13151897 InChI Key: WEEFLZORZXLIJE-UHFFFAOYSA-N PubChem CID: 19735262 IUPAC Name: 5-(4-bromophenyl)-4,6-dichloropyrimidine SMILES: ClC1=NC=NC(Cl)=C1C1=CC=C(Br)C=C1
| PubChem CID | 19735262 |
|---|---|
| CAS | 146533-41-7 |
| Molecular Weight (g/mol) | 303.97 |
| MDL Number | MFCD13151897 |
| SMILES | ClC1=NC=NC(Cl)=C1C1=CC=C(Br)C=C1 |
| IUPAC Name | 5-(4-bromophenyl)-4,6-dichloropyrimidine |
| InChI Key | WEEFLZORZXLIJE-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrCl2N2 |
2-Amino-6-iodopurine 98.0+%, TCI America™
CAS: 19690-23-4 Molecular Formula: C5H4IN5 Molecular Weight (g/mol): 261.03 MDL Number: MFCD03840496,MFCD08706375 InChI Key: CQYPNVKLVHHOSJ-UHFFFAOYSA-N Synonym: 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 PubChem CID: 6101575 IUPAC Name: 6-iodo-7H-purin-2-amine SMILES: NC1=NC(I)=C2NC=NC2=N1
| PubChem CID | 6101575 |
|---|---|
| CAS | 19690-23-4 |
| Molecular Weight (g/mol) | 261.03 |
| MDL Number | MFCD03840496,MFCD08706375 |
| SMILES | NC1=NC(I)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 |
| IUPAC Name | 6-iodo-7H-purin-2-amine |
| InChI Key | CQYPNVKLVHHOSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN5 |