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Filtered Search Results
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 |
4-(3-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 864377-28-6 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 InChI Key: BPMSGKUGXMWVBH-UHFFFAOYSA-N PubChem CID: 58943285 IUPAC Name: 4-(3-bromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br
| PubChem CID | 58943285 |
|---|---|
| CAS | 864377-28-6 |
| Molecular Weight (g/mol) | 387.28 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br |
| IUPAC Name | 4-(3-bromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | BPMSGKUGXMWVBH-UHFFFAOYSA-N |
| Molecular Formula | C22H15BrN2 |
4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™
CAS: 39876-88-5 Molecular Formula: C10H5ClN2O Molecular Weight (g/mol): 204.613 MDL Number: MFCD00763943 InChI Key: ABRHSRPOYMSBOI-UHFFFAOYSA-N PubChem CID: 609295 IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl
| PubChem CID | 609295 |
|---|---|
| CAS | 39876-88-5 |
| Molecular Weight (g/mol) | 204.613 |
| MDL Number | MFCD00763943 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl |
| IUPAC Name | 4-chloro-[1]benzofuro[3,2-d]pyrimidine |
| InChI Key | ABRHSRPOYMSBOI-UHFFFAOYSA-N |
| Molecular Formula | C10H5ClN2O |
4,6-Dihydroxy-5-nitropyrimidine 98.0+%, TCI America™
CAS: 2164-83-2 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006110 InChI Key: ABTLZAVJDRUDNG-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-4,6-diol,4,6-dihydroxy-5-nitropyrimdine,5-nitro-4,6-pyrimidinediol,4 1h-pyrimidinone, 6-hydroxy-5-nitro,6-hydroxy-5-nitro-3h-pyrimidin-4-one,6-hydroxy-5-nitro-4 1h-pyrimidinone,5-nitro-4,6-dihydroxypyrimidine,4-hydroxy-5-nitro-1h-pyrimidin-6-one,4 3h-pyrimidinone, 6-hydroxy-5-nitro PubChem CID: 75105 IUPAC Name: 6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one SMILES: OC1=C(C(=O)NC=N1)[N+]([O-])=O
| PubChem CID | 75105 |
|---|---|
| CAS | 2164-83-2 |
| Molecular Weight (g/mol) | 157.09 |
| MDL Number | MFCD00006110 |
| SMILES | OC1=C(C(=O)NC=N1)[N+]([O-])=O |
| Synonym | 4,6-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-4,6-diol,4,6-dihydroxy-5-nitropyrimdine,5-nitro-4,6-pyrimidinediol,4 1h-pyrimidinone, 6-hydroxy-5-nitro,6-hydroxy-5-nitro-3h-pyrimidin-4-one,6-hydroxy-5-nitro-4 1h-pyrimidinone,5-nitro-4,6-dihydroxypyrimidine,4-hydroxy-5-nitro-1h-pyrimidin-6-one,4 3h-pyrimidinone, 6-hydroxy-5-nitro |
| IUPAC Name | 6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one |
| InChI Key | ABTLZAVJDRUDNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
Ethyl 4-Chloro-2-(methylthio)pyrimidine-5-carboxylate 97.0+%, TCI America™
CAS: 5909-24-0 Molecular Formula: C8H9ClN2O2S Molecular Weight (g/mol): 232.682 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC
| PubChem CID | 80008 |
|---|---|
| CAS | 5909-24-0 |
| Molecular Weight (g/mol) | 232.682 |
| MDL Number | MFCD00006085 |
| SMILES | CCOC(=O)C1=CN=C(N=C1Cl)SC |
| Synonym | ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate |
| InChI Key | SNNHLSHDDGJVDM-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O2S |
6-Chlorouracil 98.0+%, TCI America™
CAS: 4270-27-3 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00014595 InChI Key: PKUFNWPSFCOSLU-UHFFFAOYSA-N Synonym: 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine PubChem CID: 73272 IUPAC Name: 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClC1=CC(=O)NC(=O)N1
| PubChem CID | 73272 |
|---|---|
| CAS | 4270-27-3 |
| Molecular Weight (g/mol) | 146.53 |
| MDL Number | MFCD00014595 |
| SMILES | ClC1=CC(=O)NC(=O)N1 |
| Synonym | 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine |
| IUPAC Name | 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O2 |
2-Amino-4,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 40230-24-8 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.301 MDL Number: MFCD00234910 InChI Key: KZUCBEYDRUCBCS-UHFFFAOYSA-N PubChem CID: 619024 IUPAC Name: 4,6-diphenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3
| PubChem CID | 619024 |
|---|---|
| CAS | 40230-24-8 |
| Molecular Weight (g/mol) | 247.301 |
| MDL Number | MFCD00234910 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3 |
| IUPAC Name | 4,6-diphenylpyrimidin-2-amine |
| InChI Key | KZUCBEYDRUCBCS-UHFFFAOYSA-N |
| Molecular Formula | C16H13N3 |
2-Mercaptopyrimidine 98.0+%, TCI America™
CAS: 1450-85-7 Molecular Formula: C4H4N2S Molecular Weight (g/mol): 112.15 MDL Number: MFCD00006073 InChI Key: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC Name: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1
| PubChem CID | 1550489 |
|---|---|
| CAS | 1450-85-7 |
| Molecular Weight (g/mol) | 112.15 |
| ChEBI | CHEBI:53576 |
| MDL Number | MFCD00006073 |
| SMILES | C1=CNC(=S)N=C1 |
| Synonym | 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione |
| IUPAC Name | 1H-pyrimidine-2-thione |
| InChI Key | HBCQSNAFLVXVAY-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2S |
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-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 |
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 607740-08-9 Molecular Formula: C22H14Br2N2 Molecular Weight (g/mol): 466.176 MDL Number: MFCD16619323 InChI Key: DLXBSWIBLRUGFU-UHFFFAOYSA-N PubChem CID: 23139721 IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
| PubChem CID | 23139721 |
|---|---|
| CAS | 607740-08-9 |
| Molecular Weight (g/mol) | 466.176 |
| MDL Number | MFCD16619323 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br |
| IUPAC Name | 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | DLXBSWIBLRUGFU-UHFFFAOYSA-N |
| Molecular Formula | C22H14Br2N2 |
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 |
6-Phenyl-2-thiouracil 98.0+%, TCI America™
CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
| PubChem CID | 697057 |
|---|---|
| CAS | 36822-11-4 |
| Molecular Weight (g/mol) | 204.247 |
| MDL Number | MFCD00059166 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2 |
| IUPAC Name | 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one |
| InChI Key | XEKNACRTWJHOCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2OS |