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Filtrerade sökresultat
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 |
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 |
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 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 |
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 |
Caffeine, citrated
CAS: 69-22-7 Molekylformel: C14H18N4O9 Molekylvikt (g/mol): 386.32 MDL-nummer: MFCD00044986 InChI-nyckel: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 PubChem CID: 6241 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Molekylformel | C14H18N4O9 |
|---|---|
| PubChem CID | 6241 |
| MDL-nummer | MFCD00044986 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion |
| CAS | 69-22-7 |
| InChI-nyckel | RCQXSQPPHJPGOF-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| Molekylvikt (g/mol) | 386.32 |
| Synonym | caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 |
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 |
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 |
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 |
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 |