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Filtrerade sökresultat
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 |
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 |
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 |
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 |
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 |
Caffeine, 99.7%
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 |
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 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 |
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 |
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 |
4,6-dihydroxipyrazolo[3,4-d]pyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 2465-59-0 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00056934 InChI-nyckel: HXNFUBHNUDHIGC-UHFFFAOYSA-N Synonym: oxypurinol,oxipurinol,alloxanthine,1h-pyrazolo 3,4-d pyrimidine-4,6-diol,oxoallopurinol,4,6-dihydroxypyrazolo 3,4-d pyrimidine,1h-pyrazolo 3,4-d pyrimidine-4,6 5h,7h-dione,oxipurinolum,1h-pyrazolo 3,4-d pyrimidine-4,6 2h,5h-dione,alloxanthin van PubChem CID: 4644 ChEBI: CHEBI:28315 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4,6-dion LEDER: C1=C2C(=NC(=O)NC2=O)NN1
| Molekylformel | C5H4N4O2 |
|---|---|
| PubChem CID | 4644 |
| MDL-nummer | MFCD00056934 |
| IUPAC-namn | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4,6-dion |
| CAS | 2465-59-0 |
| InChI-nyckel | HXNFUBHNUDHIGC-UHFFFAOYSA-N |
| LEDER | C1=C2C(=NC(=O)NC2=O)NN1 |
| ChEBI | CHEBI:28315 |
| Molekylvikt (g/mol) | 152.11 |
| Synonym | oxypurinol,oxipurinol,alloxanthine,1h-pyrazolo 3,4-d pyrimidine-4,6-diol,oxoallopurinol,4,6-dihydroxypyrazolo 3,4-d pyrimidine,1h-pyrazolo 3,4-d pyrimidine-4,6 5h,7h-dione,oxipurinolum,1h-pyrazolo 3,4-d pyrimidine-4,6 2h,5h-dione,alloxanthin van |
2-fluoradenin, 97 %, Thermo Scientific Chemicals
CAS: 700-49-2 Molekylformel: C5H4FN5 Molekylvikt (g/mol): 153.12 MDL-nummer: MFCD01632749 InChI-nyckel: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 IUPAC-namn: 2-fluoro-7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC(F)=N1
| Molekylformel | C5H4FN5 |
|---|---|
| PubChem CID | 12790 |
| MDL-nummer | MFCD01632749 |
| IUPAC-namn | 2-fluoro-7H-purin-6-amin |
| CAS | 700-49-2 |
| InChI-nyckel | WKMPTBDYDNUJLF-UHFFFAOYSA-N |
| LEDER | NC1=C2NC=NC2=NC(F)=N1 |
| ChEBI | CHEBI:72457 |
| Molekylvikt (g/mol) | 153.12 |
| Synonym | 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro |
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 |
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 |