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Filtered Search Results
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic Acid 97.0+%, TCI America™
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CAS: 739364-95-5 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD19443280 InChI Key: YHVGUXFUOSJCFJ-UHFFFAOYSA-N PubChem CID: 23091947 IUPAC Name: 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C=C(C=NC2=C1)C(=O)O
| PubChem CID | 23091947 |
|---|---|
| CAS | 739364-95-5 |
| Molecular Weight (g/mol) | 177.163 |
| MDL Number | MFCD19443280 |
| SMILES | CC1=NN2C=C(C=NC2=C1)C(=O)O |
| IUPAC Name | 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid |
| InChI Key | YHVGUXFUOSJCFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
2-Amino-5-chloropyrimidine 98.0+%, TCI America™
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CAS: 5428-89-7 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00014604 InChI Key: OQZMDDKDHRIGDY-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 PubChem CID: 79479 IUPAC Name: 5-chloropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Cl
| PubChem CID | 79479 |
|---|---|
| CAS | 5428-89-7 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00014604 |
| SMILES | C1=C(C=NC(=N1)N)Cl |
| Synonym | 2-amino-5-chloropyrimidine,2-pyrimidinamine, 5-chloro,5-chloro-2-pyrimidinamine,pyrimidine, 2-amino-5-chloro,5-chloropyrimidine-2-ylamine,5-chlorpyrimidin-2-amin,chloropyrimidinamine,zlchem 634,pubchem9619,acmc-1aya8 |
| IUPAC Name | 5-chloropyrimidin-2-amine |
| InChI Key | OQZMDDKDHRIGDY-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
5-Methylcytidine 98.0+%, TCI America™
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CAS: 2140-61-6 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00006548 InChI Key: ZAYHVCMSTBRABG-JXOAFFINSA-N PubChem CID: 92918 ChEBI: CHEBI:20607 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N
| PubChem CID | 92918 |
|---|---|
| CAS | 2140-61-6 |
| Molecular Weight (g/mol) | 257.25 |
| ChEBI | CHEBI:20607 |
| MDL Number | MFCD00006548 |
| SMILES | CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one |
| InChI Key | ZAYHVCMSTBRABG-JXOAFFINSA-N |
| Molecular Formula | C10H15N3O5 |
5-Iodouracil 99.0+%, TCI America™
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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-1,2,3,4-tetrahydropyrimidine-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-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | KSNXJLQDQOIRIP-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2O2 |
2-Bromo-4,6-diphenylpyrimidine 97.0+%, TCI America™
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CAS: 56181-49-8 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234884 InChI Key: GPGIIKKUKINTGW-UHFFFAOYSA-N PubChem CID: 1712519 IUPAC Name: 2-bromo-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3
| PubChem CID | 1712519 |
|---|---|
| CAS | 56181-49-8 |
| Molecular Weight (g/mol) | 311.182 |
| MDL Number | MFCD00234884 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3 |
| IUPAC Name | 2-bromo-4,6-diphenylpyrimidine |
| InChI Key | GPGIIKKUKINTGW-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrN2 |
2-Hydroxy-4-methylpyrimidine Hydrochloride 98.0+%, TCI America™
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CAS: 5348-51-6 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00151347 InChI Key: FDRYQDWXFZBBAD-UHFFFAOYSA-N Synonym: 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 PubChem CID: 2723648 IUPAC Name: 6-methyl-1H-pyrimidin-2-one;hydrochloride SMILES: CC1=CC=NC(=O)N1.Cl
| PubChem CID | 2723648 |
|---|---|
| CAS | 5348-51-6 |
| Molecular Weight (g/mol) | 146.574 |
| MDL Number | MFCD00151347 |
| SMILES | CC1=CC=NC(=O)N1.Cl |
| Synonym | 4-methylpyrimidin-2-ol hydrochloride,2-hydroxy-4-methylpyrimidine hydrochloride,2-hydroxy-4-methylpyrimidine hcl,6-methylpyrimidin-2 1h-one hydrochloride,2-hydroxy-4-methylpyrimidine hydro-chloride,2 1h-pyrimidinone, 4-methyl-, monohydrochloride,4-methyl-3-hydropyrimidin-2-one, chloride,2-hydroxy-4-methylpyrimidinehydrochloride,zlchem 746,pubchem22005 |
| IUPAC Name | 6-methyl-1H-pyrimidin-2-one;hydrochloride |
| InChI Key | FDRYQDWXFZBBAD-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O |
5-Nitrouracil 99.0+%, TCI America™
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CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O
| PubChem CID | 69135 |
|---|---|
| CAS | 611-08-5 |
| Molecular Weight (g/mol) | 157.09 |
| ChEBI | CHEBI:60763 |
| MDL Number | MFCD00006021 |
| SMILES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Synonym | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
| IUPAC Name | 5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
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CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
| PubChem CID | 3123582 |
|---|---|
| CAS | 29874-83-7 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD01152724 |
| SMILES | ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1 |
| IUPAC Name | 2-chloro-4-phenylquinazoline |
| InChI Key | SFKMVPQJJGJCMI-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
6-Chloropurine 98.0+%, TCI America™
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CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 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) | 154.557 |
| 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 |
4,6-Dichloro-2-methylpyrimidine 98.0+%, TCI America™
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CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 234997 |
|---|---|
| CAS | 1780-26-3 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00090472 |
| SMILES | CC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidine |
| InChI Key | FIMUTBLUWQGTIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
N4-Benzoylcytosine 97.0+%, TCI America™
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CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
| PubChem CID | 309343 |
|---|---|
| CAS | 26661-13-2 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD00239434 |
| SMILES | O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1 |
| Synonym | n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine |
| IUPAC Name | N-(2-oxo-2,3-dihydropyrimidin-4-yl)benzamide |
| InChI Key | XBDUZBHKKUFFRH-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O2 |
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 |
5-Chlorouracil 98.0+%, TCI America™
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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-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 |
5-(4-Bromophenyl)-4,6-dichloropyrimidine 98.0+%, TCI America™
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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 |