accessibility menu, dialog, popup

UserName

Imidazopyrimidines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyrimidine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyrimidine is a six-membered ring with four carbon atoms and two nitrogen atoms.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (4)

brands

  • (2)
  • (10)
  • (6)

special programs

  • (2)
Keyword Search:
1 – 8 of 8 results
1

9-(2-Hydroxyethyl)guanine, TRC

CAS: 23169-33-7 Molecular Formula: C7 H9 N5 O2 Molecular Weight (g/mol): 195.18 Synonym: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)-,Guanine, 9-(2-hydroxyethyl)- (8CI),2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one,9-(2-Hydroxyethyl)guanine,9-(2'-Hydroxyethyl)guanine,NSC 40668,32W88,GW 318209X,Ph Eur Aciclovir Impurity P,32W88 IUPAC Name: 2-amino-9-(2-hydroxyethyl)-1H-purin-6-one SMILES: NC1=Nc2c(ncn2CCO)C(=O)N1

CAS 23169-33-7
Molecular Weight (g/mol) 195.18
SMILES NC1=Nc2c(ncn2CCO)C(=O)N1
Synonym 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-hydroxyethyl)-,Guanine, 9-(2-hydroxyethyl)- (8CI),2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one,9-(2-Hydroxyethyl)guanine,9-(2'-Hydroxyethyl)guanine,NSC 40668,32W88,GW 318209X,Ph Eur Aciclovir Impurity P,32W88
IUPAC Name 2-amino-9-(2-hydroxyethyl)-1H-purin-6-one
Molecular Formula C7 H9 N5 O2
2

Hypoxanthine, TRC

CAS: 68-94-0 Molecular Formula: C5 H4 N4 O Molecular Weight (g/mol): 136.11 Synonym: 1,7-Dihydro-6H-purin-6-one,Hypoxanthine,Didanosine Related Compound A (USP),Didanosine Imp. A (Ph. Int.),Didanosine Imp. A (EP),6H-Purin-6-one, 1,9-dihydro-,6H-Purin-6-one, 1,7-dihydro- (9CI),Hypoxanthine (8CI),1,9-Dihydro-6H-purin-6-one,1,9-Dihydro-purin-6-one,1H,7H-Hypoxanthine,1H,9H-Hypoxanthine,1H-Purin-6(9H)-one,3H-Purin-6-ol,6-Hydroxy-1H-purine,6-Hydroxypurine,6-Oxopurine,9H-Purin-6(1H)-one,9H-Purin-6-ol,Hypoxanthine enol,NSC 129419,NSC 14665,Purin-6(1H)-one,Purin-6(3H)-one,Purin-6-ol,Sarcine,Sarkin,Sarkine IUPAC Name: 1,9-dihydropurin-6-one SMILES: O=C1NC=Nc2[nH]cnc12

CAS 68-94-0
Molecular Weight (g/mol) 136.11
SMILES O=C1NC=Nc2[nH]cnc12
Synonym 1,7-Dihydro-6H-purin-6-one,Hypoxanthine,Didanosine Related Compound A (USP),Didanosine Imp. A (Ph. Int.),Didanosine Imp. A (EP),6H-Purin-6-one, 1,9-dihydro-,6H-Purin-6-one, 1,7-dihydro- (9CI),Hypoxanthine (8CI),1,9-Dihydro-6H-purin-6-one,1,9-Dihydro-purin-6-one,1H,7H-Hypoxanthine,1H,9H-Hypoxanthine,1H-Purin-6(9H)-one,3H-Purin-6-ol,6-Hydroxy-1H-purine,6-Hydroxypurine,6-Oxopurine,9H-Purin-6(1H)-one,9H-Purin-6-ol,Hypoxanthine enol,NSC 129419,NSC 14665,Purin-6(1H)-one,Purin-6(3H)-one,Purin-6-ol,Sarcine,Sarkin,Sarkine
IUPAC Name 1,9-dihydropurin-6-one
Molecular Formula C5 H4 N4 O
3

Thermo Scientific Chemicals Adenine sulfate, 98%, synthetic

CAS: 321-30-2 Molecular Formula: C10H12N10O4S Molecular Weight (g/mol): 368.33 MDL Number: MFCD00213655 InChI Key: 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-amine;sulfuric acid SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

PubChem CID 9449
CAS 321-30-2
Molecular Weight (g/mol) 368.33
MDL Number MFCD00213655
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
IUPAC Name 7H-purin-6-amine;sulfuric acid
InChI Key LQXHSCOPYJCOMD-UHFFFAOYSA-N
Molecular Formula C10H12N10O4S
4

Thermo Scientific Chemicals Adenine, 99%

CAS: 73-24-5 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00041790 InChI Key: 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-amine SMILES: NC1=C2NC=NC2=NC=N1

PubChem CID 190
CAS 73-24-5
Molecular Weight (g/mol) 135.13
ChEBI CHEBI:16708
MDL Number MFCD00041790
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
IUPAC Name 7H-purin-6-amine
InChI Key GFFGJBXGBJISGV-UHFFFAOYSA-N
Molecular Formula C5H5N5
5

Xanthine, 98%

CAS: 69-89-6 Molecular Formula: C5H4N4O2 Molecular Weight (g/mol): 152.11 MDL Number: MFCD00078453 InChI Key: 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-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

PubChem CID 1188
CAS 69-89-6
Molecular Weight (g/mol) 152.11
ChEBI CHEBI:17712
MDL Number MFCD00078453
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
IUPAC Name 3,7-dihydropurine-2,6-dione
InChI Key LRFVTYWOQMYALW-UHFFFAOYSA-N
Molecular Formula C5H4N4O2
6

Thermo Scientific Chemicals 2',3'-O-Isopropylideneadenosine, 98%

CAS: 362-75-4 Molecular Formula: C13H17N5O4 Molecular Weight (g/mol): 307.31 MDL Number: MFCD00005756 InChI Key: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonym: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 PubChem CID: 2723654 IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

PubChem CID 2723654
CAS 362-75-4
Molecular Weight (g/mol) 307.31
MDL Number MFCD00005756
SMILES CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Synonym 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185
IUPAC Name [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
InChI Key LCCLUOXEZAHUNS-AUWRGFAENA-N
Molecular Formula C13H17N5O4
7

Xanthine, MedChemExpress

MedChemExpress Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation.

ENCOMPASS_PREFERRED
8

3-Methylxanthine, MedChemExpress

MedChemExpress 3-Methylxanthine, a xanthine derivative, is a cyclic guanosine monophosphate (GMP) inhibitor, with an IC50 of 920 μM on guinea-pig isolated trachealis muscle.

ENCOMPASS_PREFERRED