Imidazopyrimidines
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Filtered Search Results
3-Methyladenine, TCI America™
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CAS: 5142-23-4 Molecular Formula: C6H7N5 Molecular Weight (g/mol): 149.16 MDL Number: MFCD00010531 InChI Key: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonym: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma PubChem CID: 1673 ChEBI: CHEBI:38635 IUPAC Name: 3-methyl-3H-purin-6-amine SMILES: CN1C=NC(N)=C2N=CN=C12
| PubChem CID | 1673 |
|---|---|
| CAS | 5142-23-4 |
| Molecular Weight (g/mol) | 149.16 |
| ChEBI | CHEBI:38635 |
| MDL Number | MFCD00010531 |
| SMILES | CN1C=NC(N)=C2N=CN=C12 |
| Synonym | 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma |
| IUPAC Name | 3-methyl-3H-purin-6-amine |
| InChI Key | FSASIHFSFGAIJM-UHFFFAOYSA-N |
| Molecular Formula | C6H7N5 |
Theobromine 98.0+%, TCI America™
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CAS: 83-67-0 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL Number: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C
| PubChem CID | 5429 |
|---|---|
| CAS | 83-67-0 |
| Molecular Weight (g/mol) | 180.167 |
| ChEBI | CHEBI:28946 |
| MDL Number | MFCD00022830 |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| IUPAC Name | 3,7-dimethylpurine-2,6-dione |
| InChI Key | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N4O2 |
Adefovir Dipivoxil 98.0+%, TCI America™
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CAS: 142340-99-6 Molecular Formula: C20H32N5O8P Molecular Weight (g/mol): 501.48 MDL Number: MFCD00869897 InChI Key: WOZSCQDILHKSGG-UHFFFAOYSA-N Synonym: 9-[2-[Bis(pivaloyloxymethoxy)phosphorylmethoxy]ethyl]adenine PubChem CID: 60871 IUPAC Name: [({[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCOC(=O)C(C)(C)C
| PubChem CID | 60871 |
|---|---|
| CAS | 142340-99-6 |
| Molecular Weight (g/mol) | 501.48 |
| MDL Number | MFCD00869897 |
| SMILES | CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCOC(=O)C(C)(C)C |
| Synonym | 9-[2-[Bis(pivaloyloxymethoxy)phosphorylmethoxy]ethyl]adenine |
| IUPAC Name | [({[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate |
| InChI Key | WOZSCQDILHKSGG-UHFFFAOYSA-N |
| Molecular Formula | C20H32N5O8P |
7-(2,3-Dihydroxypropyl)theophylline 98.0+%, TCI America™
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2,6-Diaminopurine Monohydrate 97.0+%, TCI America™
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CAS: 402846-48-4 Molecular Formula: C5H8N6O Molecular Weight (g/mol): 168.16 MDL Number: MFCD00213668 InChI Key: UKADKJJNEZZNGH-UHFFFAOYSA-N PubChem CID: 19092948 IUPAC Name: 7H-purine-2,6-diamine;hydrate SMILES: C1=NC2=C(N1)C(=NC(=N2)N)N.O
| PubChem CID | 19092948 |
|---|---|
| CAS | 402846-48-4 |
| Molecular Weight (g/mol) | 168.16 |
| MDL Number | MFCD00213668 |
| SMILES | C1=NC2=C(N1)C(=NC(=N2)N)N.O |
| IUPAC Name | 7H-purine-2,6-diamine;hydrate |
| InChI Key | UKADKJJNEZZNGH-UHFFFAOYSA-N |
| Molecular Formula | C5H8N6O |
Pentoxifylline 98.0+%, TCI America™
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CAS: 5-6-6493 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00063379 InChI Key: BYPFEZZEUUWMEJ-UHFFFAOYSA-N Synonym: pentoxifylline,trental,oxpentifylline,pentoxifyllin,torental,pentoxyphylline,pentoxil,dimethyloxohexylxanthine,pentoxiphyllium,vazofirin PubChem CID: 4740 ChEBI: CHEBI:7986 IUPAC Name: 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione SMILES: CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
| PubChem CID | 4740 |
|---|---|
| CAS | 5-6-6493 |
| Molecular Weight (g/mol) | 278.31 |
| ChEBI | CHEBI:7986 |
| MDL Number | MFCD00063379 |
| SMILES | CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C |
| Synonym | pentoxifylline,trental,oxpentifylline,pentoxifyllin,torental,pentoxyphylline,pentoxil,dimethyloxohexylxanthine,pentoxiphyllium,vazofirin |
| IUPAC Name | 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione |
| InChI Key | BYPFEZZEUUWMEJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18N4O3 |
9-(2-Hydroxyethyl)adenine 98.0+%, TCI America™
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CAS: 707-99-3 Molecular Formula: C7H9N5O Molecular Weight (g/mol): 179.183 MDL Number: MFCD04220770 InChI Key: VAQOTZQDXZDBJK-UHFFFAOYSA-N Synonym: 6-Amino-9-(2-hydroxyethyl)purine PubChem CID: 242652 IUPAC Name: 2-(6-aminopurin-9-yl)ethanol SMILES: C1=NC2=C(C(=N1)N)N=CN2CCO
| PubChem CID | 242652 |
|---|---|
| CAS | 707-99-3 |
| Molecular Weight (g/mol) | 179.183 |
| MDL Number | MFCD04220770 |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2CCO |
| Synonym | 6-Amino-9-(2-hydroxyethyl)purine |
| IUPAC Name | 2-(6-aminopurin-9-yl)ethanol |
| InChI Key | VAQOTZQDXZDBJK-UHFFFAOYSA-N |
| Molecular Formula | C7H9N5O |
6-Mercaptopurine Monohydrate 98.0+%, TCI America™
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CAS: 6112-76-1 Molecular Formula: C5H6N4OS Molecular Weight (g/mol): 170.19 MDL Number: MFCD03854445,MFCD01461928 InChI Key: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC Name: 6,7-dihydro-3H-purine-6-thione hydrate SMILES: O.S=C1N=CNC2=C1NC=N2
| PubChem CID | 2724350 |
|---|---|
| CAS | 6112-76-1 |
| Molecular Weight (g/mol) | 170.19 |
| ChEBI | CHEBI:31822 |
| MDL Number | MFCD03854445,MFCD01461928 |
| SMILES | O.S=C1N=CNC2=C1NC=N2 |
| Synonym | 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 |
| IUPAC Name | 6,7-dihydro-3H-purine-6-thione hydrate |
| InChI Key | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4OS |
Adenine Hydrochloride Hemihydrate 98.0+%, TCI America™
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CAS: 2922-28-3 Molecular Formula: C5H6ClN5 Molecular Weight (g/mol): 171.59 MDL Number: MFCD00038990 InChI Key: UQVDQSWZQXDUJB-UHFFFAOYSA-N Synonym: adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 PubChem CID: 76219 IUPAC Name: 7H-purin-6-amine hydrochloride SMILES: Cl.NC1=C2NC=NC2=NC=N1
| PubChem CID | 76219 |
|---|---|
| CAS | 2922-28-3 |
| Molecular Weight (g/mol) | 171.59 |
| MDL Number | MFCD00038990 |
| SMILES | Cl.NC1=C2NC=NC2=NC=N1 |
| Synonym | adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 |
| IUPAC Name | 7H-purin-6-amine hydrochloride |
| InChI Key | UQVDQSWZQXDUJB-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN5 |
Theophylline 98.0+%, TCI America™
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CAS: 58-55-9 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL Number: MFCD00079619 InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| PubChem CID | 2153 |
|---|---|
| CAS | 58-55-9 |
| Molecular Weight (g/mol) | 180.167 |
| ChEBI | CHEBI:28177 |
| MDL Number | MFCD00079619 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| Synonym | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
| IUPAC Name | 1,3-dimethyl-7H-purine-2,6-dione |
| InChI Key | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N4O2 |
Adenine 99.0+%, TCI America™
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CAS: 73-24-5 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00041790 InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC Name: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1
| PubChem CID | 190 |
|---|---|
| CAS | 73-24-5 |
| Molecular Weight (g/mol) | 135.13 |
| ChEBI | CHEBI:16708 |
| MDL Number | MFCD00041790 |
| SMILES | NC1=C2NC=NC2=NC=N1 |
| Synonym | adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine |
| IUPAC Name | 7H-purin-6-amine |
| InChI Key | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5 |
7-(2-Hydroxyethyl)theophylline 98.0+%, TCI America™
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CAS: 519-37-9 Molecular Formula: C9H12N4O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00055055 InChI Key: NWPRCRWQMGIBOT-UHFFFAOYSA-N Synonym: Etofylline PubChem CID: 1892 IUPAC Name: 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O
| PubChem CID | 1892 |
|---|---|
| CAS | 519-37-9 |
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00055055 |
| SMILES | CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O |
| Synonym | Etofylline |
| IUPAC Name | 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| InChI Key | NWPRCRWQMGIBOT-UHFFFAOYSA-N |
| Molecular Formula | C9H12N4O3 |
Xanthosine Dihydrate 98.0+%, TCI America™
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CAS: 146-80-5 Molecular Formula: C10H12N4O6 Molecular Weight (g/mol): 284.228 MDL Number: MFCD00005726 InChI Key: UBORTCNDUKBEOP-UUOKFMHZSA-N PubChem CID: 64959 ChEBI: CHEBI:18107 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O
| PubChem CID | 64959 |
|---|---|
| CAS | 146-80-5 |
| Molecular Weight (g/mol) | 284.228 |
| ChEBI | CHEBI:18107 |
| MDL Number | MFCD00005726 |
| SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O |
| IUPAC Name | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione |
| InChI Key | UBORTCNDUKBEOP-UUOKFMHZSA-N |
| Molecular Formula | C10H12N4O6 |
8-Oxoadenosine 98.0+%, TCI America™
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CAS: 29851-57-8 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.244 MDL Number: MFCD15145291 InChI Key: UEHOMUNTZPIBIL-DTUHVUQASA-N Synonym: 7,8-Dihydro-8-oxoadenosine, 8-Hydroxyadenosine PubChem CID: 91972088 IUPAC Name: 6-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one SMILES: C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)O
| PubChem CID | 91972088 |
|---|---|
| CAS | 29851-57-8 |
| Molecular Weight (g/mol) | 283.244 |
| MDL Number | MFCD15145291 |
| SMILES | C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)O |
| Synonym | 7,8-Dihydro-8-oxoadenosine, 8-Hydroxyadenosine |
| IUPAC Name | 6-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one |
| InChI Key | UEHOMUNTZPIBIL-DTUHVUQASA-N |
| Molecular Formula | C10H13N5O5 |
6-Bromoimidazo[1,2-a]pyrimidine 98.0+%, TCI America™
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CAS: 865156-68-9 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD09261434 InChI Key: BQMWMOQCMFLRQQ-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyrimidine,6-bromo-imidazo 1,2-a pyrimidine,imidazo 1,2-a pyrimidine, 6-bromo,6-bromo-4-hydroimidazo 1,2-a pyrimidine,pubchem20931,acmc-209qa4,6-bromo-imidazo 1,2-a pyr...,6-bromanylimidazo 1,2-a pyrimidine,imidazo 1,2-a pyrimidine,6-bromo PubChem CID: 26967622 IUPAC Name: 6-bromoimidazo[1,2-a]pyrimidine SMILES: C1=CN2C=C(C=NC2=N1)Br
| PubChem CID | 26967622 |
|---|---|
| CAS | 865156-68-9 |
| Molecular Weight (g/mol) | 198.023 |
| MDL Number | MFCD09261434 |
| SMILES | C1=CN2C=C(C=NC2=N1)Br |
| Synonym | 6-bromoimidazo 1,2-a pyrimidine,6-bromo-imidazo 1,2-a pyrimidine,imidazo 1,2-a pyrimidine, 6-bromo,6-bromo-4-hydroimidazo 1,2-a pyrimidine,pubchem20931,acmc-209qa4,6-bromo-imidazo 1,2-a pyr...,6-bromanylimidazo 1,2-a pyrimidine,imidazo 1,2-a pyrimidine,6-bromo |
| IUPAC Name | 6-bromoimidazo[1,2-a]pyrimidine |
| InChI Key | BQMWMOQCMFLRQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3 |