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

  • (1)

brands

  • (6)
  • (5)
Keyword Search:
1 – 4 of 4 results
1

8-Chloro Caffeine, TRC

CAS: 4921-49-7 Molecular Formula: C8 H9 Cl N4 O2 Molecular Weight (g/mol): 228.64 Synonym: 8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione,Dimenhydrinate Imp. E (EP),8-Chlorocaffeine IUPAC Name: 8-chloro-1,3,7-trimethylpurine-2,6-dione SMILES: CN1C(=O)N(C)c2nc(Cl)n(C)c2C1=O

CAS 4921-49-7
Molecular Weight (g/mol) 228.64
SMILES CN1C(=O)N(C)c2nc(Cl)n(C)c2C1=O
Synonym 8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione,Dimenhydrinate Imp. E (EP),8-Chlorocaffeine
IUPAC Name 8-chloro-1,3,7-trimethylpurine-2,6-dione
Molecular Formula C8 H9 Cl N4 O2
2

trans-Zeatin, TRC

CAS: 1637-39-4 Molecular Formula: C10 H13 N5 O Molecular Weight (g/mol): 219.24 Synonym: (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol (ACI),2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)- (9CI),2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)- (ZCI),2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)- (8CI),Zeatin (7CI),(E)-Zeatin,6-(4-Hydroxy-3-methyl-trans-2-butenylamino)purine,MB 907,N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine,trans-6-(4-Hydroxy-3-methylbut-2-enyl)amino purine,trans-Zeatin,Zeatine,ZT,ZTA IUPAC Name: (E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol SMILES: C\C(=C/CNc1ncnc2[nH]cnc12)\CO

CAS 1637-39-4
Molecular Weight (g/mol) 219.24
SMILES C\C(=C/CNc1ncnc2[nH]cnc12)\CO
Synonym (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol (ACI),2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)- (9CI),2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)- (ZCI),2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)- (8CI),Zeatin (7CI),(E)-Zeatin,6-(4-Hydroxy-3-methyl-trans-2-butenylamino)purine,MB 907,N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine,trans-6-(4-Hydroxy-3-methylbut-2-enyl)amino purine,trans-Zeatin,Zeatine,ZT,ZTA
IUPAC Name (E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
Molecular Formula C10 H13 N5 O
3

Tenofovir disoproxil fumarate, 98%, Thermo Scientific Chemicals

CAS: 202138-50-9 Molecular Formula: C19H30N5O10P·C4H4O4 Molecular Weight (g/mol): 635.51 InChI Key: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonym: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O

PubChem CID 6398764
CAS 202138-50-9
Molecular Weight (g/mol) 635.51
ChEBI CHEBI:63718
SMILES CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Synonym tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1
IUPAC Name [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid
InChI Key VCMJCVGFSROFHV-WZGZYPNHSA-N
Molecular Formula C19H30N5O10P·C4H4O4
4

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