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Gefilterte Suchergebnisse
Harnsäure, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Summenformel: C5H4N4O3 Molekulargewicht (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: 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-Name: 7,9-Dihydro-3H-Purin-2,6,8-Trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
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| InChI-Schlüssel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7,9-Dihydro-3H-Purin-2,6,8-Trion |
| PubChem CID | 1175 |
| CAS | 69-93-2 |
| ChEBI | CHEBI:17775 |
| MDL-Nummer | MFCD00005712 |
| Molekulargewicht (g/mol) | 168.112 |
| SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
| 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 |
| Summenformel | C5H4N4O3 |
Theobromin, 99 %, Thermo Scientific Chemicals
CAS: 83-67-0 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.167 MDL-Nummer: MFCD00022830 InChI-Schlüssel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-Name: 3,7-Dimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=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 | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,7-Dimethylpurin-2,6-Dion |
| PubChem CID | 5429 |
| CAS | 83-67-0 |
| ChEBI | CHEBI:28946 |
| MDL-Nummer | MFCD00022830 |
| Molekulargewicht (g/mol) | 180.167 |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| Summenformel | C7H8N4O2 |
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
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 | 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 |
Coffein, 99.7 %, 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
| 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 |
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
| 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 |
Coffein, 99 %, 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 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| InChI-Schlüssel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
|---|---|
| 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 |
Thermo Scientific Chemicals Adenin, 99 %
CAS: 73-24-5 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00041790 InChI-Schlüssel: 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-Name: 7H-Purin-6-Amin SMILES: NC1=C2NC=NC2=NC=N1
| InChI-Schlüssel | GFFGJBXGBJISGV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7H-Purin-6-Amin |
| PubChem CID | 190 |
| CAS | 73-24-5 |
| ChEBI | CHEBI:16708 |
| MDL-Nummer | MFCD00041790 |
| Molekulargewicht (g/mol) | 135.13 |
| SMILES | NC1=C2NC=NC2=NC=N1 |
| 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 |
| Summenformel | C5H5N5 |
Thermo Scientific Chemicals Adeninsulfat, ≥ 98 %
CAS: 321-30-2 Summenformel: C10H12N10O4S Molekulargewicht (g/mol): 368.33 MDL-Nummer: MFCD00213655 InChI-Schlüssel: 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-Name: 7H-Purin-6-Amin;Schwefelsäure SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
| InChI-Schlüssel | LQXHSCOPYJCOMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7H-Purin-6-Amin;Schwefelsäure |
| PubChem CID | 9449 |
| CAS | 321-30-2 |
| MDL-Nummer | MFCD00213655 |
| Molekulargewicht (g/mol) | 368.33 |
| SMILES | OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
| 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 |
| Summenformel | C10H12N10O4S |
Xanthin, 99 %, Thermo Scientific Chemicals
CAS: 69-89-6 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.113 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
| 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) | 152.113 |
| 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 |
6-Thioguanin, 98 %, Thermo Scientific Chemicals
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 SMILES: NC1=NC(=S)C2=C(N1)N=CN2
| InChI-Schlüssel | WYWHKKSPHMUBEB-UHFFFAOYSA-N |
|---|---|
| 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 |
Thermo Scientific Chemicals 3-Isobutyl-1-methylxanthin, ≥ 99 %
CAS: 28822-58-4 Summenformel: C10H14N4O2 Molekulargewicht (g/mol): 222.25 MDL-Nummer: MFCD00005584 InChI-Schlüssel: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
| InChI-Schlüssel | APIXJSLKIYYUKG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3758 |
| CAS | 28822-58-4 |
| ChEBI | CHEBI:43253 |
| MDL-Nummer | MFCD00005584 |
| Molekulargewicht (g/mol) | 222.25 |
| SMILES | CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O |
| Synonym | 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine |
| Summenformel | C10H14N4O2 |
Thermo Scientific Chemicals Xanthosin-Dihydrat, 99 %
CAS: 5968-90-1 Summenformel: C10H12N4O6·2H2O Molekulargewicht (g/mol): 320.26 InChI-Schlüssel: 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-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-3H-Purin-2,6-Dion;Hydrat SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
| InChI-Schlüssel | AQQAMLPKPXTPOL-GWTDSMLYSA-N |
|---|---|
| IUPAC-Name | 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-3H-Purin-2,6-Dion;Hydrat |
| PubChem CID | 91886582 |
| CAS | 5968-90-1 |
| Molekulargewicht (g/mol) | 320.26 |
| SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O |
| 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 |
| Summenformel | C10H12N4O6·2H2O |
Thermo Scientific Chemicals Adenin Hydrochlorid, ≥ 98 %, enth. bis zu ca. 5 % Wasser
CAS: 2922-28-3 Summenformel: C5H6ClN5 Molekulargewicht (g/mol): 171.59 MDL-Nummer: MFCD00038990 InChI-Schlüssel: UQVDQSWZQXDUJB-UHFFFAOYSA-N Synonym: adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 PubChem CID: 76219 IUPAC-Name: 7H-Purin-6-Amin;Hydrochlorid SMILES: Cl.NC1=C2NC=NC2=NC=N1
| InChI-Schlüssel | UQVDQSWZQXDUJB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7H-Purin-6-Amin;Hydrochlorid |
| PubChem CID | 76219 |
| CAS | 2922-28-3 |
| MDL-Nummer | MFCD00038990 |
| Molekulargewicht (g/mol) | 171.59 |
| SMILES | Cl.NC1=C2NC=NC2=NC=N1 |
| Synonym | adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 |
| Summenformel | C5H6ClN5 |
Thermo Scientific Chemicals Adeninsulfat, 98 %, synthetisch
CAS: 321-30-2 Summenformel: C10H12N10O4S Molekulargewicht (g/mol): 368.33 MDL-Nummer: MFCD00213655 InChI-Schlüssel: 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-Name: 7H-Purin-6-Amin;Schwefelsäure SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
| InChI-Schlüssel | LQXHSCOPYJCOMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7H-Purin-6-Amin;Schwefelsäure |
| PubChem CID | 9449 |
| CAS | 321-30-2 |
| MDL-Nummer | MFCD00213655 |
| Molekulargewicht (g/mol) | 368.33 |
| SMILES | OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1 |
| 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 |
| Summenformel | C10H12N10O4S |