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Filtered Search Results
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 |
4-(3-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
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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 |
Uracil 98.0+%, TCI America™
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CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
| PubChem CID | 1174 |
|---|---|
| CAS | 66-22-8 |
| Molecular Weight (g/mol) | 112.09 |
| ChEBI | CHEBI:17568 |
| MDL Number | MFCD00006016 |
| SMILES | O=C1NC=CC(=O)N1 |
| Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
| IUPAC Name | 1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
5-Chloro-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™
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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'-O-Methyluridine 98.0+%, TCI America™
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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 |
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 |
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 |
Thymine 98.0+%, TCI America™
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CAS: 65-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O
| PubChem CID | 1135 |
|---|---|
| CAS | 65-71-4 |
| Molecular Weight (g/mol) | 126.115 |
| ChEBI | CHEBI:17821 |
| MDL Number | MFCD00006026 |
| SMILES | CC1=CNC(=O)NC1=O |
| Synonym | thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-methyl-1H-pyrimidine-2,4-dione |
| InChI Key | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
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 |
5-Fluorouracil 99.0+%, TCI America™
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CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
| PubChem CID | 3385 |
|---|---|
| CAS | 51-21-8 |
| Molecular Weight (g/mol) | 130.08 |
| ChEBI | CHEBI:46345 |
| MDL Number | MFCD00006018 |
| SMILES | FC1=CNC(=O)NC1=O |
| Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
| IUPAC Name | 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
| Molecular Formula | C4H3FN2O2 |
2-Amino-6-iodopurine 98.0+%, TCI America™
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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 |
5-Fluoro-1-(tetrahydro-2-furfuryl)uracil 98.0+%, TCI America™
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CAS: 17902-23-7 Molecular Formula: C8H9FN2O3 Molecular Weight (g/mol): 200.17 MDL Number: MFCD00012351 InChI Key: WFWLQNSHRPWKFK-UHFFFAOYNA-N Synonym: tegafur,ftorafur,futraful,fluorofur,sinoflurol,citofur,fental,neberk,coparogin,florafur PubChem CID: 5386 ChEBI: CHEBI:32188 IUPAC Name: 5-fluoro-1-(oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CN(C2CCCO2)C(=O)NC1=O
| PubChem CID | 5386 |
|---|---|
| CAS | 17902-23-7 |
| Molecular Weight (g/mol) | 200.17 |
| ChEBI | CHEBI:32188 |
| MDL Number | MFCD00012351 |
| SMILES | FC1=CN(C2CCCO2)C(=O)NC1=O |
| Synonym | tegafur,ftorafur,futraful,fluorofur,sinoflurol,citofur,fental,neberk,coparogin,florafur |
| IUPAC Name | 5-fluoro-1-(oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | WFWLQNSHRPWKFK-UHFFFAOYNA-N |
| Molecular Formula | C8H9FN2O3 |
4,6-Dihydroxypyrimidine 95.0+%, TCI America™
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CAS: 1193-24-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00016733 InChI Key: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonym: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone PubChem CID: 14512 IUPAC Name: 6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: OC1=CC(=O)NC=N1
| PubChem CID | 14512 |
|---|---|
| CAS | 1193-24-4 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD00016733 |
| SMILES | OC1=CC(=O)NC=N1 |
| Synonym | 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone |
| IUPAC Name | 6-hydroxy-3,4-dihydropyrimidin-4-one |
| InChI Key | DUFGYCAXVIUXIP-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
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 |
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 |