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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 |
Theobromine, 99%
CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C
| Molekylformel | C7H8N4O2 |
|---|---|
| PubChem CID | 5429 |
| MDL-nummer | MFCD00022830 |
| IUPAC-namn | 3,7-dimetylpurin-2,6-dion |
| CAS | 83-67-0 |
| InChI-nyckel | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)NC(=O)N2C |
| ChEBI | CHEBI:28946 |
| Molekylvikt (g/mol) | 180.167 |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
Urinsyra, 99%, Thermo Scientific Chemicals
CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O
| Molekylformel | C5H4N4O3 |
|---|---|
| PubChem CID | 1175 |
| MDL-nummer | MFCD00005712 |
| IUPAC-namn | 7,9-dihydro-3H-purin-2,6,8-trion |
| CAS | 69-93-2 |
| InChI-nyckel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=O)N1)NC(=O)NC2=O |
| ChEBI | CHEBI:17775 |
| Molekylvikt (g/mol) | 168.112 |
| Synonym | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
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 |
Thermo Scientific Chemicals Xantosindihydrat, 99 %
CAS: 5968-90-1 Molekylformel: C10H12N4O6·2H2O Molekylvikt (g/mol): 320.26 InChI-nyckel: AQQAMLPKPXTPOL-GWTDSMLYSA-N Synonym: xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci PubChem CID: 91886582 IUPAC-namn: 9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat LEDER: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
| Molekylformel | C10H12N4O6·2H2O |
|---|---|
| PubChem CID | 91886582 |
| IUPAC-namn | 9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat |
| CAS | 5968-90-1 |
| InChI-nyckel | AQQAMLPKPXTPOL-GWTDSMLYSA-N |
| LEDER | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O |
| Molekylvikt (g/mol) | 320.26 |
| Synonym | xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci |
6-Thioguanine, 98%
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 LEDER: NC1=NC(=S)C2=C(N1)N=CN2
| Molekylformel | C5H5N5S |
|---|---|
| PubChem CID | 2723601 |
| MDL-nummer | MFCD00233553 |
| 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 |
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 Adenin, 99 %
CAS: 73-24-5 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00041790 InChI-nyckel: 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-namn: 7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC=N1
| Molekylformel | C5H5N5 |
|---|---|
| PubChem CID | 190 |
| MDL-nummer | MFCD00041790 |
| IUPAC-namn | 7H-purin-6-amin |
| CAS | 73-24-5 |
| InChI-nyckel | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| LEDER | NC1=C2NC=NC2=NC=N1 |
| ChEBI | CHEBI:16708 |
| Molekylvikt (g/mol) | 135.13 |
| 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 |
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 |
Urinsyra, +99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O
| Molekylformel | C5H4N4O3 |
|---|---|
| PubChem CID | 1175 |
| MDL-nummer | MFCD00005712 |
| IUPAC-namn | 7,9-dihydro-3H-purin-2,6,8-trion |
| CAS | 69-93-2 |
| InChI-nyckel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=O)N1)NC(=O)NC2=O |
| ChEBI | CHEBI:17775 |
| Molekylvikt (g/mol) | 168.112 |
| Synonym | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
Thermo Scientific Chemicals Adeninsulfat, 98%, syntetiskt
CAS: 321-30-2 Molekylformel: C10H12N10O4S Molekylvikt (g/mol): 368.33 MDL-nummer: MFCD00213655 InChI-nyckel: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m PubChem CID: 9449 IUPAC-namn: 7H-purin-6-amin;svavelsyra LEDER: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
| Molekylformel | C10H12N10O4S |
|---|---|
| PubChem CID | 9449 |
| MDL-nummer | MFCD00213655 |
| IUPAC-namn | 7H-purin-6-amin;svavelsyra |
| CAS | 321-30-2 |
| InChI-nyckel | LQXHSCOPYJCOMD-UHFFFAOYSA-N |
| LEDER | OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
| Molekylvikt (g/mol) | 368.33 |
| Synonym | adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m |
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 |
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 |