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

brands

  • (9)
  • (6)
  • (5)
Keyword Search:
1 – 9 of 9 results
1

4,6-Dihydroxypyrazolo[3,4-d]pyrimidine, 99%

CAS: 2465-59-0 Molecular Formula: C5H4N4O2 Molecular Weight (g/mol): 152.11 MDL Number: MFCD00056934 InChI Key: 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 Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione SMILES: C1=C2C(=NC(=O)NC2=O)NN1

PubChem CID 4644
CAS 2465-59-0
Molecular Weight (g/mol) 152.11
ChEBI CHEBI:28315
MDL Number MFCD00056934
SMILES C1=C2C(=NC(=O)NC2=O)NN1
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
IUPAC Name 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
InChI Key HXNFUBHNUDHIGC-UHFFFAOYSA-N
Molecular Formula C5H4N4O2
2

4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98+%

CAS: 2465-59-0 Molecular Formula: C5H4N4O2 Molecular Weight (g/mol): 152.113 MDL Number: MFCD00056934 InChI Key: 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 Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione SMILES: C1=C2C(=NC(=O)NC2=O)NN1

PubChem CID 4644
CAS 2465-59-0
Molecular Weight (g/mol) 152.113
ChEBI CHEBI:28315
MDL Number MFCD00056934
SMILES C1=C2C(=NC(=O)NC2=O)NN1
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
IUPAC Name 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
InChI Key HXNFUBHNUDHIGC-UHFFFAOYSA-N
Molecular Formula C5H4N4O2
3

4,6-Dihydroxypyrazolo[3,4-d]pyrimidine, TRC

CAS: 2465-59-0 Molecular Formula: C5 H4 N4 O2 Molecular Weight (g/mol): 152.11 Synonym: Oxypurinol,1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione,4H-Pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione, 1,7-dihydro- (6CI),1H,3H,9H-Alloxanthine,1H,4H,5H,6H,7H-Pyrazolo[3,4-d]pyrimidine-4,6-dione,1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol,4,6-Dihydroxypyrazolo[3,4-d]pyrimidine,4,6-Dioxopyrazolo[3,4-d]pyrimidine,Alloxanthine,BW 55-5,NSC 76239,Oxipurinol,Oxoallopurinol,Oxyprim IUPAC Name: 1,7-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione SMILES: O=C1NC(=O)c2cn[nH]c2N1

CAS 2465-59-0
Molecular Weight (g/mol) 152.11
SMILES O=C1NC(=O)c2cn[nH]c2N1
Synonym Oxypurinol,1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione,4H-Pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione, 1,7-dihydro- (6CI),1H,3H,9H-Alloxanthine,1H,4H,5H,6H,7H-Pyrazolo[3,4-d]pyrimidine-4,6-dione,1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol,4,6-Dihydroxypyrazolo[3,4-d]pyrimidine,4,6-Dioxopyrazolo[3,4-d]pyrimidine,Alloxanthine,BW 55-5,NSC 76239,Oxipurinol,Oxoallopurinol,Oxyprim
IUPAC Name 1,7-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
Molecular Formula C5 H4 N4 O2
4

4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2, TRC

CAS: 1217036-71-9 Molecular Formula: 13C C4 H4 15N2 N2 O2 Molecular Weight (g/mol): 155.09 Synonym: Oxypurinol-13C,15N2,Oxypurinol-3-13C-1,2-15N2,Oxipurinol-13C,15N2,1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione-3-13C-1,2-15N2,1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol-3-13C-1,2-15N2,4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-3-13C-1,2-15N2,4,6-Dioxopyrazolo[3,4-d]pyrimidine-3-13C-1,2-15N2,4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2 IUPAC Name: 1,2-dihydro(5^{13}C,1,2-^{15}N_{2})pyrazolo[3,4-d]pyrimidine-4,6-dione SMILES: O=C1NC(=O)C2=[13CH][15NH][15NH]C2=N1

CAS 1217036-71-9
Molecular Weight (g/mol) 155.09
SMILES O=C1NC(=O)C2=[13CH][15NH][15NH]C2=N1
Synonym Oxypurinol-13C,15N2,Oxypurinol-3-13C-1,2-15N2,Oxipurinol-13C,15N2,1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione-3-13C-1,2-15N2,1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol-3-13C-1,2-15N2,4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-3-13C-1,2-15N2,4,6-Dioxopyrazolo[3,4-d]pyrimidine-3-13C-1,2-15N2,4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2
IUPAC Name 1,2-dihydro(5^{13}C,1,2-^{15}N_{2})pyrazolo[3,4-d]pyrimidine-4,6-dione
Molecular Formula 13C C4 H4 15N2 N2 O2
5

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 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
InChI Key LCCLUOXEZAHUNS-AUWRGFAENA-N
Molecular Formula C13H17N5O4
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

Thermo Scientific Chemicals Xanthosine dihydrate, 99%

CAS: 5968-90-1 Molecular Formula: C10H12N4O6·2H2O Molecular Weight (g/mol): 320.26 InChI Key: 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-purine-2,6-dione;hydrate SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O

PubChem CID 91886582
CAS 5968-90-1
Molecular Weight (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
IUPAC Name 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione;hydrate
InChI Key AQQAMLPKPXTPOL-GWTDSMLYSA-N
Molecular Formula C10H12N4O6·2H2O
8

4-hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific™

CAS: 24521-76-4 Molecular Formula: C5H4N4OS Molecular Weight (g/mol): 168.18 MDL Number: MFCD00022782 InChI Key: SXRSXYWROQWSGJ-UHFFFAOYSA-N Synonym: 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo PubChem CID: 3034349 IUPAC Name: 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: C1=C2C(=NC(=S)NC2=O)NN1

PubChem CID 3034349
CAS 24521-76-4
Molecular Weight (g/mol) 168.18
MDL Number MFCD00022782
SMILES C1=C2C(=NC(=S)NC2=O)NN1
Synonym 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo
IUPAC Name 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI Key SXRSXYWROQWSGJ-UHFFFAOYSA-N
Molecular Formula C5H4N4OS
9

2-Amino-2'-O-methyladenosine, 99%, Thermo Scientific™

CAS: 80791-87-3 Molecular Formula: C11H16N6O4 Molecular Weight (g/mol): 296.29 MDL Number: MFCD01630959 InChI Key: JLWUWXCKSOIFPS-YPLCUDRINA-N Synonym: 2-amino-2'-o-methyladenosine,2'-o-methyl-2,6-diaminopurine-riboside,2-amino-2'-o-methyl-adenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2'-o-methyl-2-aminoadenosine,2-nh2-2'-o-me-a,adenosine, 2-amino-2'-o-methyl,2?-o-methyl-2,6-diaminopurine-riboside,2,6-diamino-9-2-o-methyl-beta-d-ribofuranosyl purine,2,6-diamino-9-2'-o-methyl-beta-d-ribofuranosyl purine PubChem CID: 9900805 SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12

PubChem CID 9900805
CAS 80791-87-3
Molecular Weight (g/mol) 296.29
MDL Number MFCD01630959
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Synonym 2-amino-2'-o-methyladenosine,2'-o-methyl-2,6-diaminopurine-riboside,2-amino-2'-o-methyl-adenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2'-o-methyl-2-aminoadenosine,2-nh2-2'-o-me-a,adenosine, 2-amino-2'-o-methyl,2?-o-methyl-2,6-diaminopurine-riboside,2,6-diamino-9-2-o-methyl-beta-d-ribofuranosyl purine,2,6-diamino-9-2'-o-methyl-beta-d-ribofuranosyl purine
InChI Key JLWUWXCKSOIFPS-YPLCUDRINA-N
Molecular Formula C11H16N6O4