Pyrimidines And Derivatives
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Filtered Search Results
4,5-Diamino-6-hydroxypyrimidine 96.0+%, TCI America™
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CAS: 1672-50-0 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006114 InChI Key: PWRHKLKFADDKHS-UHFFFAOYSA-N Synonym: 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine PubChem CID: 74287 IUPAC Name: 5,6-diamino-1,4-dihydropyrimidin-4-one SMILES: NC1=C(N)C(=O)N=CN1
| PubChem CID | 74287 |
|---|---|
| CAS | 1672-50-0 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006114 |
| SMILES | NC1=C(N)C(=O)N=CN1 |
| Synonym | 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine |
| IUPAC Name | 5,6-diamino-1,4-dihydropyrimidin-4-one |
| InChI Key | PWRHKLKFADDKHS-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
4,6-Dimethyl-2-hydroxypyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 34289-60-6 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.601 MDL Number: MFCD00035312 InChI Key: IFXXETYYSLJRNF-UHFFFAOYSA-N Synonym: 4,6-Dimethyl-2-pyrimidinol Hydrochloride, 2-Hydroxy-4,6-dimethylpyrimidine Hydrochloride PubChem CID: 12343166 IUPAC Name: 4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC(=NC(=O)N1)C.Cl
| PubChem CID | 12343166 |
|---|---|
| CAS | 34289-60-6 |
| Molecular Weight (g/mol) | 160.601 |
| MDL Number | MFCD00035312 |
| SMILES | CC1=CC(=NC(=O)N1)C.Cl |
| Synonym | 4,6-Dimethyl-2-pyrimidinol Hydrochloride, 2-Hydroxy-4,6-dimethylpyrimidine Hydrochloride |
| IUPAC Name | 4,6-dimethyl-1H-pyrimidin-2-one;hydrochloride |
| InChI Key | IFXXETYYSLJRNF-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O |
6-Amino-1,3-dimethyluracil 98.0+%, TCI America™
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CAS: 6642-31-5 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00006552 InChI Key: VFGRNTYELNYSKJ-UHFFFAOYSA-N PubChem CID: 81152 IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)N
| PubChem CID | 81152 |
|---|---|
| CAS | 6642-31-5 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00006552 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)N |
| IUPAC Name | 6-amino-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™
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CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl
| PubChem CID | 3015699 |
|---|---|
| CAS | 34654-81-4 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00453355 |
| SMILES | CN1C(=CC(=O)N(C1=O)C)NCCCCl |
| IUPAC Name | 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | RPYBDDBZRQGARJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O2 |
2-Amino-5-bromopyrimidine 98.0+%, TCI America™
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CAS: 7752-82-1 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br
| PubChem CID | 231310 |
|---|---|
| CAS | 7752-82-1 |
| Molecular Weight (g/mol) | 174.001 |
| SMILES | C1=C(C=NC(=N1)N)Br |
| Synonym | 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine |
| IUPAC Name | 5-bromopyrimidin-2-amine |
| InChI Key | UHRHPPKWXSNZLR-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
2-Hydroxy-4-(trifluoromethyl)pyrimidine 97.0+%, TCI America™
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CAS: 104048-92-2 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.09 MDL Number: MFCD00192529 InChI Key: WCEBFEVZTGLOHC-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am PubChem CID: 1240050 IUPAC Name: 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one SMILES: FC(F)(F)C1=CC=NC(=O)N1
| PubChem CID | 1240050 |
|---|---|
| CAS | 104048-92-2 |
| Molecular Weight (g/mol) | 164.09 |
| MDL Number | MFCD00192529 |
| SMILES | FC(F)(F)C1=CC=NC(=O)N1 |
| Synonym | 2-hydroxy-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ol,4-trifluoromethyl pyrimidin-2 1h-one,2-hydroxy-4-trifluoromethylpyrimidine,4-trifluoromethyl-2-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-2-one,2 1h-pyrimidinone, 4-trifluoromethyl,pubchem7201,enamine_002404,acmc-2098am |
| IUPAC Name | 6-(trifluoromethyl)-1,2-dihydropyrimidin-2-one |
| InChI Key | WCEBFEVZTGLOHC-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |
5-Methylcytosine Hydrochloride 98.0+%, TCI America™
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CAS: 58366-64-6 Molecular Formula: C5H8ClN3O Molecular Weight (g/mol): 161.59 MDL Number: MFCD00035313 InChI Key: ANWMULVRPAUPJT-UHFFFAOYSA-N Synonym: 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride PubChem CID: 94029 IUPAC Name: hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride SMILES: [H+].[Cl-].CC1=C(N)NC(=O)N=C1
| PubChem CID | 94029 |
|---|---|
| CAS | 58366-64-6 |
| Molecular Weight (g/mol) | 161.59 |
| MDL Number | MFCD00035313 |
| SMILES | [H+].[Cl-].CC1=C(N)NC(=O)N=C1 |
| Synonym | 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride |
| IUPAC Name | hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride |
| InChI Key | ANWMULVRPAUPJT-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN3O |
2-Methylthio-4-pyrimidinol 98.0+%, TCI America™
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CAS: 5751-20-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00047373 InChI Key: UYHSQVMHSFXUOA-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio PubChem CID: 79823 IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC=CC(=O)N1
| PubChem CID | 79823 |
|---|---|
| CAS | 5751-20-2 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00047373 |
| SMILES | CSC1=NC=CC(=O)N1 |
| Synonym | 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-pyrimidin-6-one |
| InChI Key | UYHSQVMHSFXUOA-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
6-Chloropyrimidine-4,5-diamine 98.0+%, TCI America™
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CAS: 4316-98-7 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00023270 InChI Key: VNSFICAUILKARD-UHFFFAOYSA-N Synonym: 4,5-Diamino-6-chloropyrimidine PubChem CID: 78010 IUPAC Name: 6-chloropyrimidine-4,5-diamine SMILES: NC1=NC=NC(Cl)=C1N
| PubChem CID | 78010 |
|---|---|
| CAS | 4316-98-7 |
| Molecular Weight (g/mol) | 144.56 |
| MDL Number | MFCD00023270 |
| SMILES | NC1=NC=NC(Cl)=C1N |
| Synonym | 4,5-Diamino-6-chloropyrimidine |
| IUPAC Name | 6-chloropyrimidine-4,5-diamine |
| InChI Key | VNSFICAUILKARD-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN4 |
4,6-Dichloro-5-methylpyrimidine 98.0+%, TCI America™
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CAS: 4316-97-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD01646112 InChI Key: NUEYDUKUIXVKNB-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine PubChem CID: 818860 IUPAC Name: 4,6-dichloro-5-methylpyrimidine SMILES: CC1=C(Cl)N=CN=C1Cl
| PubChem CID | 818860 |
|---|---|
| CAS | 4316-97-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD01646112 |
| SMILES | CC1=C(Cl)N=CN=C1Cl |
| Synonym | 4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine |
| IUPAC Name | 4,6-dichloro-5-methylpyrimidine |
| InChI Key | NUEYDUKUIXVKNB-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4-Amino-5-chloro-2,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 2858-20-0 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00191727 InChI Key: BKFCZKYCVQQMCX-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine PubChem CID: 593843 IUPAC Name: 5-chloro-2,6-dimethylpyrimidin-4-amine SMILES: CC1=NC(C)=C(Cl)C(N)=N1
| PubChem CID | 593843 |
|---|---|
| CAS | 2858-20-0 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00191727 |
| SMILES | CC1=NC(C)=C(Cl)C(N)=N1 |
| Synonym | 4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine |
| IUPAC Name | 5-chloro-2,6-dimethylpyrimidin-4-amine |
| InChI Key | BKFCZKYCVQQMCX-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
5-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl
| PubChem CID | 79434 |
|---|---|
| CAS | 5413-85-4 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006108 |
| SMILES | NC1=C(Cl)N=CN=C1Cl |
| Synonym | 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine |
| IUPAC Name | 4,6-dichloropyrimidin-5-amine |
| InChI Key | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
Pyrimidine-5-carboxylic Acid 97.0+%, TCI America™
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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 |
6-Amino-1-methyluracil 98.0+%, TCI America™
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CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N
| PubChem CID | 75520 |
|---|---|
| CAS | 2434-53-9 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00075366 |
| SMILES | CN1C(=O)NC(=O)C=C1N |
| Synonym | 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 |
| IUPAC Name | 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | GZLZRPNUDBIQBM-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
5-Bromo-2,4-dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 56686-16-9 Molecular Formula: C6H7BrN2O2 Molecular Weight (g/mol): 219.038 MDL Number: MFCD00038016 InChI Key: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1Br)OC
| PubChem CID | 255719 |
|---|---|
| CAS | 56686-16-9 |
| Molecular Weight (g/mol) | 219.038 |
| MDL Number | MFCD00038016 |
| SMILES | COC1=NC(=NC=C1Br)OC |
| Synonym | 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; |
| IUPAC Name | 5-bromo-2,4-dimethoxypyrimidine |
| InChI Key | QEZIMQMMEGPYTR-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2O2 |