imidazopyrimidiner
Filtrerade sökresultat
Xanthine, 98%
CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: 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-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2
| Molekylformel | C5H4N4O2 |
|---|---|
| PubChem CID | 1188 |
| MDL-nummer | MFCD00078453 |
| IUPAC-namn | 3,7-dihydropurin-2,6-dion |
| CAS | 69-89-6 |
| InChI-nyckel | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| ChEBI | CHEBI:17712 |
| Molekylvikt (g/mol) | 152.11 |
| 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 |
6-Mercaptopurine monohydrate, 98%
CAS: 6112-76-1 Molekylformel: C5H6N4OS Molekylvikt (g/mol): 170.19 MDL-nummer: MFCD03854445,MFCD01461928 InChI-nyckel: 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-namn: 3,7-dihydropurin-6-tion;hydrat LEDER: O.S=C1N=CNC2=C1NC=N2
| Molekylformel | C5H6N4OS |
|---|---|
| PubChem CID | 2724350 |
| MDL-nummer | MFCD03854445,MFCD01461928 |
| IUPAC-namn | 3,7-dihydropurin-6-tion;hydrat |
| CAS | 6112-76-1 |
| InChI-nyckel | WFFQYWAAEWLHJC-UHFFFAOYSA-N |
| LEDER | O.S=C1N=CNC2=C1NC=N2 |
| ChEBI | CHEBI:31822 |
| Molekylvikt (g/mol) | 170.19 |
| 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 |
2-amino-6-hydroxi-8-merkaptopurin, 97 %, Thermo Scientific Chemicals
CAS: 28128-40-7 Molekylformel: C5H5N5OS Molekylvikt (g/mol): 183.19 MDL-nummer: MFCD00075623 InChI-nyckel: 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-namn: 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on LEDER: C12=C(NC(=NC1=O)N)NC(=S)N2
| Molekylformel | C5H5N5OS |
|---|---|
| PubChem CID | 2725005 |
| MDL-nummer | MFCD00075623 |
| IUPAC-namn | 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on |
| CAS | 28128-40-7 |
| InChI-nyckel | JHEKNTQSGTVPAO-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=NC1=O)N)NC(=S)N2 |
| Molekylvikt (g/mol) | 183.19 |
| 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 |
Thermo Scientific Chemicals 3-metylladenin, 90+%
CAS: 5142-23-4 Molekylformel: C6H7N5 Molekylvikt (g/mol): 149.16 MDL-nummer: MFCD00010531 InChI-nyckel: 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 LEDER: CN1C=NC(N)=C2N=CN=C12
| Molekylformel | C6H7N5 |
|---|---|
| PubChem CID | 1673 |
| MDL-nummer | MFCD00010531 |
| CAS | 5142-23-4 |
| InChI-nyckel | FSASIHFSFGAIJM-UHFFFAOYSA-N |
| LEDER | CN1C=NC(N)=C2N=CN=C12 |
| ChEBI | CHEBI:38635 |
| Molekylvikt (g/mol) | 149.16 |
| 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 |
Koffein, 98,5 %, specificerat enligt req. av USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: 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-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Molekylformel | C8H10N4O2 |
|---|---|
| PubChem CID | 2519 |
| MDL-nummer | MFCD00005758 |
| IUPAC-namn | 1,3,7-trimetylpurin-2,6-dion |
| CAS | 58-08-2 |
| InChI-nyckel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| ChEBI | CHEBI:27732 |
| Molekylvikt (g/mol) | 194.19 |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Thermo Scientific Chemicals Meropenem trihydrat
CAS: 119478-56-7 Molekylformel: C17H31N3O8S Molekylvikt (g/mol): 437.51 InChI-nyckel: CTUAQTBUVLKNDJ-TXBRDXQXSA-N IUPAC-namn: (4R)-3-{[(3S,5S)-5-(dimetylkarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(lS)-1-hydroxietyl]-4-metyl-7-oxo-1-azabicyklo[3.2.0]hept-2-en-2-karboxylsyratrihydrat LEDER: 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
| Molekylformel | C17H31N3O8S |
|---|---|
| IUPAC-namn | (4R)-3-{[(3S,5S)-5-(dimetylkarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(lS)-1-hydroxietyl]-4-metyl-7-oxo-1-azabicyklo[3.2.0]hept-2-en-2-karboxylsyratrihydrat |
| CAS | 119478-56-7 |
| InChI-nyckel | CTUAQTBUVLKNDJ-TXBRDXQXSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 437.51 |
Theophylline, 99+%, anhydrous
CAS: 58-55-9 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00079619 InChI-nyckel: 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-namn: 1,3-dimetyl-7H-purin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| Molekylformel | C7H8N4O2 |
|---|---|
| PubChem CID | 2153 |
| MDL-nummer | MFCD00079619 |
| IUPAC-namn | 1,3-dimetyl-7H-purin-2,6-dion |
| CAS | 58-55-9 |
| InChI-nyckel | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| ChEBI | CHEBI:28177 |
| Molekylvikt (g/mol) | 180.17 |
| Synonym | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
Thermo Scientific Chemicals 1-metylladenin, 98+%
CAS: 5142-22-3 Molekylformel: C6H7N5 Molekylvikt (g/mol): 149.16 MDL-nummer: MFCD00010532 InChI-nyckel: 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-namn: 1-metylpurin-6-amin LEDER: CN1C=NC2=NC=NC2=C1N
| Molekylformel | C6H7N5 |
|---|---|
| PubChem CID | 78821 |
| MDL-nummer | MFCD00010532 |
| IUPAC-namn | 1-metylpurin-6-amin |
| CAS | 5142-22-3 |
| InChI-nyckel | HPZMWTNATZPBIH-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=NC=NC2=C1N |
| ChEBI | CHEBI:18083 |
| Molekylvikt (g/mol) | 149.16 |
| 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 |
9-Methyladenine, 98%, Thermo Scientific Chemicals
CAS: 700-00-5 Molekylformel: C6H7N5 Molekylvikt (g/mol): 149.16 MDL-nummer: MFCD00047232 InChI-nyckel: 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-namn: 9-metylpurin-6-amin LEDER: CN1C=NC2=C(N)N=CN=C12
| Molekylformel | C6H7N5 |
|---|---|
| PubChem CID | 69689 |
| MDL-nummer | MFCD00047232 |
| IUPAC-namn | 9-metylpurin-6-amin |
| CAS | 700-00-5 |
| InChI-nyckel | WRXCXOUDSPTXNX-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C(N)N=CN=C12 |
| ChEBI | CHEBI:40526 |
| Molekylvikt (g/mol) | 149.16 |
| 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 |
7-(2,3-Dihydroxypropyl)theophylline, 99%
CAS: 479-18-5 Molekylformel: C10H14N4O4 Molekylvikt (g/mol): 254.24 MDL-nummer: MFCD00005759 InChI-nyckel: 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-namn: 7-(2,3-dihydroxipropyl)-1,3-dimetylpurin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O
| Molekylformel | C10H14N4O4 |
|---|---|
| PubChem CID | 3182 |
| MDL-nummer | MFCD00005759 |
| IUPAC-namn | 7-(2,3-dihydroxipropyl)-1,3-dimetylpurin-2,6-dion |
| CAS | 479-18-5 |
| InChI-nyckel | KSCFJBIXMNOVSH-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O |
| ChEBI | CHEBI:4728 |
| Molekylvikt (g/mol) | 254.24 |
| Synonym | dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline |
Theophylline-7-acetic acid, 98%, Thermo Scientific Chemicals
CAS: 652-37-9 Molekylformel: C9H9N4NaO4 Molekylvikt (g/mol): 260.19 MDL-nummer: MFCD00022832 InChI-nyckel: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC-namn: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid LEDER: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
| Molekylformel | C9H9N4NaO4 |
|---|---|
| PubChem CID | 69550 |
| MDL-nummer | MFCD00022832 |
| IUPAC-namn | 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid |
| CAS | 652-37-9 |
| InChI-nyckel | MSFVZSOKOXZSME-UHFFFAOYSA-M |
| LEDER | [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O |
| Molekylvikt (g/mol) | 260.19 |
| Synonym | acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid |
2-Amino-6-purinethiol, 95%, ACROS Organics™
CAS: 154-42-7 Molekylformel: C5H5N5S Molekylvikt (g/mol): 167.19 MDL-nummer: MFCD00233553 InChI-nyckel: 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-namn: 2-amino-6,7-dihydro-3H-purine-6-thione LEDER: NC1=NC(=S)C2=C(N1)N=CN2
| Molekylformel | C5H5N5S |
|---|---|
| PubChem CID | 2723601 |
| MDL-nummer | MFCD00233553 |
| IUPAC-namn | 2-amino-6,7-dihydro-3H-purine-6-thione |
| CAS | 154-42-7 |
| InChI-nyckel | WYWHKKSPHMUBEB-UHFFFAOYSA-N |
| LEDER | NC1=NC(=S)C2=C(N1)N=CN2 |
| ChEBI | CHEBI:9555 |
| Molekylvikt (g/mol) | 167.19 |
| Synonym | 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol |
4-hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific™
CAS: 24521-76-4 Molekylformel: C5H4N4OS Molekylvikt (g/mol): 168.18 MDL-nummer: MFCD00022782 InChI-nyckel: 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-namn: 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one LEDER: C1=C2C(=NC(=S)NC2=O)NN1
| Molekylformel | C5H4N4OS |
|---|---|
| PubChem CID | 3034349 |
| MDL-nummer | MFCD00022782 |
| IUPAC-namn | 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one |
| CAS | 24521-76-4 |
| InChI-nyckel | SXRSXYWROQWSGJ-UHFFFAOYSA-N |
| LEDER | C1=C2C(=NC(=S)NC2=O)NN1 |
| Molekylvikt (g/mol) | 168.18 |
| 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 |