Pyrimidines And Derivatives
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Filtered Search Results
5-Ethynyluracil 97.0+%, TCI America™
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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 |
5-Iodo-2,4-dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 52522-99-3 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.038 MDL Number: MFCD00090865 InChI Key: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC
| PubChem CID | 263416 |
|---|---|
| CAS | 52522-99-3 |
| Molecular Weight (g/mol) | 266.038 |
| MDL Number | MFCD00090865 |
| SMILES | COC1=NC(=NC=C1I)OC |
| Synonym | 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine |
| IUPAC Name | 5-iodo-2,4-dimethoxypyrimidine |
| InChI Key | KNTMOGOYRYYUIE-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2O2 |
Guanine 98.0+%, TCI America™
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CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
| PubChem CID | 764 |
|---|---|
| CAS | 73-40-5 |
| Molecular Weight (g/mol) | 151.13 |
| ChEBI | CHEBI:16235 |
| MDL Number | MFCD00071533 |
| SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| IUPAC Name | 2-amino-6,7-dihydro-3H-purin-6-one |
| InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5O |
4-Amino-6-chloropyrimidine 98.0+%, TCI America™
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CAS: 5305-59-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00053576 InChI Key: DUKKRSPKJMHASP-UHFFFAOYSA-N Synonym: 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 PubChem CID: 238012 IUPAC Name: 6-chloropyrimidin-4-amine SMILES: C1=C(N=CN=C1Cl)N
| PubChem CID | 238012 |
|---|---|
| CAS | 5305-59-9 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00053576 |
| SMILES | C1=C(N=CN=C1Cl)N |
| Synonym | 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 |
| IUPAC Name | 6-chloropyrimidin-4-amine |
| InChI Key | DUKKRSPKJMHASP-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
5-Aminouracil 98.0+%, TCI America™
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CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O
| PubChem CID | 13611 |
|---|---|
| CAS | 932-52-5 |
| Molecular Weight (g/mol) | 127.10 |
| ChEBI | CHEBI:46348 |
| MDL Number | MFCD00006025 |
| SMILES | NC1=CNC(=O)NC1=O |
| Synonym | 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu |
| IUPAC Name | 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | BISHACNKZIBDFM-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
2-Amino-4,6-dihydroxypyrimidine 98.0+%, TCI America™
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CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: NC1=NC(O)=CC(=O)N1
| PubChem CID | 66131 |
|---|---|
| CAS | 56-09-7 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006094 |
| SMILES | NC1=NC(O)=CC(=O)N1 |
| Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| IUPAC Name | 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one |
| InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
2-Amino-4-chloro-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 1194-21-4 Molecular Formula: C4H4ClN3O Molecular Weight (g/mol): 145.546 MDL Number: MFCD00006093 InChI Key: VBWACOJLJYUFKJ-UHFFFAOYSA-N Synonym: 2-Amino-4-chloro-6-pyrimidinol PubChem CID: 70948 IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)Cl
| PubChem CID | 70948 |
|---|---|
| CAS | 1194-21-4 |
| Molecular Weight (g/mol) | 145.546 |
| MDL Number | MFCD00006093 |
| SMILES | C1=C(NC(=NC1=O)N)Cl |
| Synonym | 2-Amino-4-chloro-6-pyrimidinol |
| IUPAC Name | 2-amino-6-chloro-1H-pyrimidin-4-one |
| InChI Key | VBWACOJLJYUFKJ-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3O |
4-Amino-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 1193-22-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00051502 InChI Key: HFMLLTVIMFEQRE-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone PubChem CID: 70944 IUPAC Name: 6-amino-1,4-dihydropyrimidin-4-one SMILES: NC1=CC(=O)N=CN1
| PubChem CID | 70944 |
|---|---|
| CAS | 1193-22-2 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD00051502 |
| SMILES | NC1=CC(=O)N=CN1 |
| Synonym | 4-amino-6-hydroxypyrimidine,6-aminopyrimidin-4-ol,4-hydroxy-6-aminopyrimidine,4-pyrimidinol, 6-amino,4 1h-pyrimidinone, 6-amino,6-aminopyrimidin-4 3h-one,4-oxy-6-aminopyrimidine,6-amino-4-pyrimidinol,6-amino-3h-pyrimidin-4-one,6-amino-4 1h-pyrimidinone |
| IUPAC Name | 6-amino-1,4-dihydropyrimidin-4-one |
| InChI Key | HFMLLTVIMFEQRE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
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 |
6-Amino-1-methyl-5-(propylamino)uracil 98.0+%, TCI America™
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CAS: 125092-42-4 Molecular Formula: C8H14N4O2 Molecular Weight (g/mol): 198.226 MDL Number: MFCD01074825 InChI Key: PXXPWRGFQVGQAZ-UHFFFAOYSA-N PubChem CID: 14406894 IUPAC Name: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione SMILES: CCCNC1=C(N(C(=O)NC1=O)C)N
| PubChem CID | 14406894 |
|---|---|
| CAS | 125092-42-4 |
| Molecular Weight (g/mol) | 198.226 |
| MDL Number | MFCD01074825 |
| SMILES | CCCNC1=C(N(C(=O)NC1=O)C)N |
| IUPAC Name | 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione |
| InChI Key | PXXPWRGFQVGQAZ-UHFFFAOYSA-N |
| Molecular Formula | C8H14N4O2 |
5-Amino-4,6-dichloro-2-(propylthio)pyrimidine 98.0+%, TCI America™
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CAS: 145783-15-9 Molecular Formula: C7H9Cl2N3S Molecular Weight (g/mol): 238.13 MDL Number: MFCD16875503 InChI Key: CJJLJBFJNXMANZ-UHFFFAOYSA-N PubChem CID: 11436336 IUPAC Name: 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine SMILES: CCCSC1=NC(Cl)=C(N)C(Cl)=N1
| PubChem CID | 11436336 |
|---|---|
| CAS | 145783-15-9 |
| Molecular Weight (g/mol) | 238.13 |
| MDL Number | MFCD16875503 |
| SMILES | CCCSC1=NC(Cl)=C(N)C(Cl)=N1 |
| IUPAC Name | 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine |
| InChI Key | CJJLJBFJNXMANZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2N3S |
4-Amino-2-methyl-5-pyrimidinemethanol 98.0+%, TCI America™
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CAS: 73-67-6 Molecular Formula: C6H9N3O Molecular Weight (g/mol): 139.158 MDL Number: MFCD00849239 InChI Key: VUTBELPREDJDDH-UHFFFAOYSA-N Synonym: 4-Amino-5-hydroxymethyl-2-methylpyrimidine PubChem CID: 777 ChEBI: CHEBI:16892 IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol SMILES: CC1=NC=C(C(=N1)N)CO
| PubChem CID | 777 |
|---|---|
| CAS | 73-67-6 |
| Molecular Weight (g/mol) | 139.158 |
| ChEBI | CHEBI:16892 |
| MDL Number | MFCD00849239 |
| SMILES | CC1=NC=C(C(=N1)N)CO |
| Synonym | 4-Amino-5-hydroxymethyl-2-methylpyrimidine |
| IUPAC Name | (4-amino-2-methylpyrimidin-5-yl)methanol |
| InChI Key | VUTBELPREDJDDH-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O |
9-beta-D-Arabinofuranosylguanine Hydrate 98.0+%, TCI America™
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CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Ara-G, Guanine 9-beta-D-Arabinofuranoside PubChem CID: 65412 ChEBI: CHEBI:73141 IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
| PubChem CID | 65412 |
|---|---|
| CAS | 38819-10-2 |
| Molecular Weight (g/mol) | 283.24 |
| ChEBI | CHEBI:73141 |
| MDL Number | MFCD00065486 |
| SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | Ara-G, Guanine 9-beta-D-Arabinofuranoside |
| IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
| Molecular Formula | C10H13N5O5 |
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 |
2-Amino-4,6-diphenylpyrimidine 98.0+%, TCI America™
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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 |