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imidazopyrimidiner

Organiska heterocykliska föreningar som innehåller en imidazolring fuserad till en pyrimidinring. Imidazol är en femledad ring med tre kolatomer och två kväveatomer; pyrimidin är en sexledad ring med fyra kolatomer och två kväveatomer.

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1

Theophylline-7-acetic acid, 98%

CAS: 652-37-9 Molekylformel: C9H9N4NaO4 Molekylvikt (g/mol): 260.19 MDL-nummer: MFCD00022832 InChI-nyckel: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC-namn: 2-(1,3-dimetyl-2,6-dioxopurin-7-yl)ättiksyra LEDER: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O

Molekylformel C9H9N4NaO4
PubChem CID 69550
MDL-nummer MFCD00022832
IUPAC-namn 2-(1,3-dimetyl-2,6-dioxopurin-7-yl)ättiksyra
CAS 652-37-9
InChI-nyckel MSFVZSOKOXZSME-UHFFFAOYSA-M
LEDER [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
Molekylvikt (g/mol) 260.19
Synonym acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid
2

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
3

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
4

Uric Acid, TRC

CAS: 69-93-2 Molekylformel: C5 H4 N4 O3 Molekylvikt (g/mol): 168.11 Synonym: 7,9-Dihydro-1H-purine-2,6,8(3H)-trione (ACI),Uric acid (8CI),1H-Purine-2,6,8-triol,2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione,2,6,8-Trihydroxypurine,2,6,8-Trioxopurine,2,6,8-Trioxypurine,Lithic acid,NSC 3975,Purine-2,6,8(1H,3H,9H)-trione,1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI, ACI) IUPAC-namn: 7,9-dihydro-3H-purine-2,6,8-trione LEDER: O=C1NC(=O)C2=C(NC(=O)N2)N1

Molekylformel C5 H4 N4 O3
IUPAC-namn 7,9-dihydro-3H-purine-2,6,8-trione
CAS 69-93-2
LEDER O=C1NC(=O)C2=C(NC(=O)N2)N1
Molekylvikt (g/mol) 168.11
Synonym 7,9-Dihydro-1H-purine-2,6,8(3H)-trione (ACI),Uric acid (8CI),1H-Purine-2,6,8-triol,2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione,2,6,8-Trihydroxypurine,2,6,8-Trioxopurine,2,6,8-Trioxypurine,Lithic acid,NSC 3975,Purine-2,6,8(1H,3H,9H)-trione,1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI, ACI)
5

1-Methyluric Acid, TRC

CAS: 708-79-2 Molekylformel: C6 H6 N4 O3 Molekylvikt (g/mol): 182.14 Synonym: 7,9-Dihydro-1-methyl-1H-purine-2,6,8(3H)-trione,1-Methyl-uric Acid; IUPAC-namn: 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione LEDER: CN1C(=O)NC2=C(NC(=O)N2)C1=O

Molekylformel C6 H6 N4 O3
IUPAC-namn 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
CAS 708-79-2
LEDER CN1C(=O)NC2=C(NC(=O)N2)C1=O
Molekylvikt (g/mol) 182.14
Synonym 7,9-Dihydro-1-methyl-1H-purine-2,6,8(3H)-trione,1-Methyl-uric Acid;
6

1,3-Dimethyluric Acid, TRC

CAS: 944-73-0 Molekylformel: C7H8N4O3 Molekylvikt (g/mol): 196.16 Synonym: 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione,1,3-Dimethyl Uric Acid; IUPAC-namn: 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione LEDER: CN1C(=O)N(C)C2=C(NC(=O)N2)C1=O

Molekylformel C7H8N4O3
IUPAC-namn 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione
CAS 944-73-0
LEDER CN1C(=O)N(C)C2=C(NC(=O)N2)C1=O
Molekylvikt (g/mol) 196.16
Synonym 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione,1,3-Dimethyl Uric Acid;
7

Urinsyra, max 99%, MP Biomedicals™

CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 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
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
8

Uric Acid-1,3-15N2, TRC

CAS: 62948-75-8 Molekylformel: C5 H4 15N2 N2 O3 Molekylvikt (g/mol): 170.1 Synonym: 7,9-dihydro-1H-Purine-2,6,8(3H)-trione-1,3-15N2 IUPAC-namn: 7,9-dihydro-3H-purine-2,6,8-trione LEDER: O=C1[15NH]C(=O)C2=C([15NH]1)NC(=O)N2

Molekylformel C5 H4 15N2 N2 O3
IUPAC-namn 7,9-dihydro-3H-purine-2,6,8-trione
CAS 62948-75-8
LEDER O=C1[15NH]C(=O)C2=C([15NH]1)NC(=O)N2
Molekylvikt (g/mol) 170.1
Synonym 7,9-dihydro-1H-Purine-2,6,8(3H)-trione-1,3-15N2
9

Phytic acid dodecasodium hydrate, MedChemExpress

MedChemExpress Phytic acid (Inositol hexaphosphate) dodecasodium hydrate is a phosphorus storage compound of seeds and cereal grains.

ENCOMPASS_PREFERRED
10
Kampanjer är tillgängliga

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

EDGE
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
13

Adenin hemisulfat dihydrat,≥ 99 %, MP Biomedicals™

CAS: 6509-19-9 Molekylformel: C10H16N10O6S Molekylvikt (g/mol): 404.36 MDL-nummer: MFCD00150149 InChI-nyckel: MKPCNMXYTMQZBE-UHFFFAOYSA-N Synonym: 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2 PubChem CID: 44134512 IUPAC-namn: bis(7H-purin-6-amin) svavelsyradihydrat LEDER: O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

Molekylformel C10H16N10O6S
PubChem CID 44134512
MDL-nummer MFCD00150149
IUPAC-namn bis(7H-purin-6-amin) svavelsyradihydrat
CAS 6509-19-9
InChI-nyckel MKPCNMXYTMQZBE-UHFFFAOYSA-N
LEDER O.O.OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Molekylvikt (g/mol) 404.36
Synonym 9h-purin-6-amine hemisulfate dihydrate,adenine hemisulfate dihydrate,6-aminopurine sulfate dihydrate,bis ade sulfuric acid dihydrate,sulfuric acid bis vitamin b4 dihydrate,bis adenine sulfuric acid dihydrate,sulfuric acid-7h-purin-6-amine-water 1/2/2
14

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