Imidazopyrimidine
Gefilterte Suchergebnisse
Xanthin, 98 %, Thermo Scientific Chemicals
CAS: 69-89-6 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00078453 InChI-Schlüssel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-Name: 3,7-Dihydropurin-2,6-Dion SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
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| InChI-Schlüssel | LRFVTYWOQMYALW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,7-Dihydropurin-2,6-Dion |
| PubChem CID | 1188 |
| CAS | 69-89-6 |
| ChEBI | CHEBI:17712 |
| MDL-Nummer | MFCD00078453 |
| Molekulargewicht (g/mol) | 152.11 |
| SMILES | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| Synonym | xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol |
| Summenformel | C5H4N4O2 |
2-Amino-6-hydroxy-8-mercaptopurin, 97 %, Thermo Scientific Chemicals
CAS: 28128-40-7 Summenformel: C5H5N5OS Molekulargewicht (g/mol): 183.19 MDL-Nummer: MFCD00075623 InChI-Schlüssel: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC-Name: 2-Amino-8-Sulfanyliden-7,9-Dihydro-3H-Purin-6-on SMILES: C12=C(NC(=NC1=O)N)NC(=S)N2
| InChI-Schlüssel | JHEKNTQSGTVPAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-8-Sulfanyliden-7,9-Dihydro-3H-Purin-6-on |
| PubChem CID | 2725005 |
| CAS | 28128-40-7 |
| MDL-Nummer | MFCD00075623 |
| Molekulargewicht (g/mol) | 183.19 |
| SMILES | C12=C(NC(=NC1=O)N)NC(=S)N2 |
| Synonym | 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one |
| Summenformel | C5H5N5OS |
Coffein, 98.5 %, USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-Name: 1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,7-Trimethylpurin-2,6-Dion |
| PubChem CID | 2519 |
| CAS | 58-08-2 |
| ChEBI | CHEBI:27732 |
| MDL-Nummer | MFCD00005758 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| Summenformel | C8H10N4O2 |
Theophyllin, ≥ 99 %, wasserfrei, Thermo Scientific Chemicals
CAS: 58-55-9 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.17 MDL-Nummer: MFCD00079619 InChI-Schlüssel: 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-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| InChI-Schlüssel | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethyl-7H-Purin-2,6-Dion |
| PubChem CID | 2153 |
| CAS | 58-55-9 |
| ChEBI | CHEBI:28177 |
| MDL-Nummer | MFCD00079619 |
| Molekulargewicht (g/mol) | 180.17 |
| 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 |
| Summenformel | C7H8N4O2 |
Thermo Scientific Chemicals Meropenem Trihydrat
CAS: 119478-56-7 Summenformel: C17H31N3O8S Molekulargewicht (g/mol): 437.51 InChI-Schlüssel: CTUAQTBUVLKNDJ-TXBRDXQXSA-N IUPAC-Name: (4R)-3-{[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylacid-Trihydrat SMILES: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
| InChI-Schlüssel | CTUAQTBUVLKNDJ-TXBRDXQXSA-N |
|---|---|
| IUPAC-Name | (4R)-3-{[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylacid-Trihydrat |
| CAS | 119478-56-7 |
| Molekulargewicht (g/mol) | 437.51 |
| SMILES | O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O |
| Summenformel | C17H31N3O8S |
Thermo Scientific Chemicals 1-Methyladenin, ≥ 98 %
CAS: 5142-22-3 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.16 MDL-Nummer: MFCD00010532 InChI-Schlüssel: HPZMWTNATZPBIH-UHFFFAOYSA-N Synonym: 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine PubChem CID: 78821 ChEBI: CHEBI:18083 IUPAC-Name: 1-Methylpurin-6-Amin SMILES: CN1C=NC2=NC=NC2=C1N
| InChI-Schlüssel | HPZMWTNATZPBIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpurin-6-Amin |
| PubChem CID | 78821 |
| CAS | 5142-22-3 |
| ChEBI | CHEBI:18083 |
| MDL-Nummer | MFCD00010532 |
| Molekulargewicht (g/mol) | 149.16 |
| SMILES | CN1C=NC2=NC=NC2=C1N |
| Synonym | 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine |
| Summenformel | C6H7N5 |
9-Methyladenine, 98%
CAS: 700-00-5 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.16 MDL-Nummer: MFCD00047232 InChI-Schlüssel: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonym: 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 PubChem CID: 69689 ChEBI: CHEBI:40526 IUPAC-Name: 9-methyl-9H-purin-6-amine SMILES: CN1C=NC2=C(N)N=CN=C12
| InChI-Schlüssel | WRXCXOUDSPTXNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-methyl-9H-purin-6-amine |
| PubChem CID | 69689 |
| CAS | 700-00-5 |
| ChEBI | CHEBI:40526 |
| MDL-Nummer | MFCD00047232 |
| Molekulargewicht (g/mol) | 149.16 |
| SMILES | CN1C=NC2=C(N)N=CN=C12 |
| Synonym | 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 |
| Summenformel | C6H7N5 |
7-(2,3-Dihydroxypropyl)-Theophyllin 99 %, Thermo Scientific Chemicals
CAS: 479-18-5 Summenformel: C10H14N4O4 Molekulargewicht (g/mol): 254.24 MDL-Nummer: MFCD00005759 InChI-Schlüssel: KSCFJBIXMNOVSH-UHFFFAOYSA-N Synonym: dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline PubChem CID: 3182 ChEBI: CHEBI:4728 IUPAC-Name: 7-(2,3-Dihydroxypropyl)-1,3-Dimethylpurin-2,6-Dion SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O
| InChI-Schlüssel | KSCFJBIXMNOVSH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-(2,3-Dihydroxypropyl)-1,3-Dimethylpurin-2,6-Dion |
| PubChem CID | 3182 |
| CAS | 479-18-5 |
| ChEBI | CHEBI:4728 |
| MDL-Nummer | MFCD00005759 |
| Molekulargewicht (g/mol) | 254.24 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O |
| Synonym | dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline |
| Summenformel | C10H14N4O4 |
2-Amino-6-purinethiol, 95%, ACROS Organics™
CAS: 154-42-7 Summenformel: C5H5N5S Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00233553 InChI-Schlüssel: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC-Name: 2-Amino-6,7-dihydro-3H-purin-6-thion SMILES: NC1=NC(=S)C2=C(N1)N=CN2
| InChI-Schlüssel | WYWHKKSPHMUBEB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-6,7-dihydro-3H-purin-6-thion |
| PubChem CID | 2723601 |
| CAS | 154-42-7 |
| ChEBI | CHEBI:9555 |
| MDL-Nummer | MFCD00233553 |
| Molekulargewicht (g/mol) | 167.19 |
| SMILES | NC1=NC(=S)C2=C(N1)N=CN2 |
| Synonym | 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol |
| Summenformel | C5H5N5S |
4-Hydroxy-6-mercaptopyrazol-[3,4-d]-pyrimidin, 98 %, Thermo Scientific™
CAS: 24521-76-4 Summenformel: C5H4N4OS Molekulargewicht (g/mol): 168.18 MDL-Nummer: MFCD00022782 InChI-Schlüssel: SXRSXYWROQWSGJ-UHFFFAOYSA-N Synonym: 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo PubChem CID: 3034349 IUPAC-Name: 6-Sulfanyliden-1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: C1=C2C(=NC(=S)NC2=O)NN1
| InChI-Schlüssel | SXRSXYWROQWSGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Sulfanyliden-1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on |
| PubChem CID | 3034349 |
| CAS | 24521-76-4 |
| MDL-Nummer | MFCD00022782 |
| Molekulargewicht (g/mol) | 168.18 |
| SMILES | C1=C2C(=NC(=S)NC2=O)NN1 |
| Synonym | 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo |
| Summenformel | C5H4N4OS |