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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 – 13 av 13 Resultat
1

Theobromine, 99%

CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C

EDGE
Molekylformel C7H8N4O2
PubChem CID 5429
MDL-nummer MFCD00022830
IUPAC-namn 3,7-dimetylpurin-2,6-dion
CAS 83-67-0
InChI-nyckel YAPQBXQYLJRXSA-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2C
ChEBI CHEBI:28946
Molekylvikt (g/mol) 180.167
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
2

Caffeine, 99.7%

CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: 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-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Molekylformel C8H10N4O2
PubChem CID 2519
MDL-nummer MFCD00005758
IUPAC-namn 1,3,7-trimetylpurin-2,6-dion
CAS 58-08-2
InChI-nyckel RYYVLZVUVIJVGH-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)N(C)C(=O)N2C
ChEBI CHEBI:27732
Molekylvikt (g/mol) 194.19
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
3
Kampanjer är tillgängliga

3-isobutyl-1-metylxantin, MP Biomedicals™
BIOPHARMA

CAS: 28822-58-4 Molekylformel: C10H14N4O2 Molekylvikt (g/mol): 222.25 MDL-nummer: MFCD00005584 InChI-nyckel: 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 IUPAC-namn: 1-metyl-3-(2-metylpropyl)-2,3,6,7-tetrahydro-lH-purin-2,6-dion LEDER: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

Molekylformel C10H14N4O2
PubChem CID 3758
MDL-nummer MFCD00005584
IUPAC-namn 1-metyl-3-(2-metylpropyl)-2,3,6,7-tetrahydro-lH-purin-2,6-dion
CAS 28822-58-4
InChI-nyckel APIXJSLKIYYUKG-UHFFFAOYSA-N
LEDER CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
ChEBI CHEBI:43253
Molekylvikt (g/mol) 222.25
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
4

7-Methylxanthine, 98%

CAS: 552-62-5 Molekylformel: C6H6N4O2 Molekylvikt (g/mol): 166.14 MDL-nummer: MFCD00037979 InChI-nyckel: PFWLFWPASULGAN-UHFFFAOYSA-N Synonym: 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl PubChem CID: 68374 ChEBI: CHEBI:48991 LEDER: CN1C=NC2=C1C(=O)NC(=O)N2

Molekylformel C6H6N4O2
PubChem CID 68374
MDL-nummer MFCD00037979
CAS 552-62-5
InChI-nyckel PFWLFWPASULGAN-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2
ChEBI CHEBI:48991
Molekylvikt (g/mol) 166.14
Synonym 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl
5

Thermo Scientific Chemicals Adeninhydroklorid, 98+%, forts. upp till ca 5 % vatten

CAS: 2922-28-3 Molekylformel: C5H6ClN5 Molekylvikt (g/mol): 171.59 MDL-nummer: MFCD00038990 InChI-nyckel: 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-namn: 7H-purin-6-amin;hydroklorid LEDER: Cl.NC1=C2NC=NC2=NC=N1

Molekylformel C5H6ClN5
PubChem CID 76219
MDL-nummer MFCD00038990
IUPAC-namn 7H-purin-6-amin;hydroklorid
CAS 2922-28-3
InChI-nyckel UQVDQSWZQXDUJB-UHFFFAOYSA-N
LEDER Cl.NC1=C2NC=NC2=NC=N1
Molekylvikt (g/mol) 171.59
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
6

4,6-dihydroxi-lH-pyrazolo[3,4-d]pyrimidin, 98+%, Thermo Scientific Chemicals

CAS: 2465-59-0 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.113 MDL-nummer: MFCD00056934 InChI-nyckel: 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-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4,6-dion LEDER: C1=C2C(=NC(=O)NC2=O)NN1

Molekylformel C5H4N4O2
PubChem CID 4644
MDL-nummer MFCD00056934
IUPAC-namn 1,2-dihydropyrazolo[3,4-d]pyrimidin-4,6-dion
CAS 2465-59-0
InChI-nyckel HXNFUBHNUDHIGC-UHFFFAOYSA-N
LEDER C1=C2C(=NC(=O)NC2=O)NN1
ChEBI CHEBI:28315
Molekylvikt (g/mol) 152.113
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
7

Theobromine, 99%

CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C

Molekylformel C7H8N4O2
PubChem CID 5429
MDL-nummer MFCD00022830
IUPAC-namn 3,7-dimetylpurin-2,6-dion
CAS 83-67-0
InChI-nyckel YAPQBXQYLJRXSA-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2C
ChEBI CHEBI:28946
Molekylvikt (g/mol) 180.17
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
8

4,6-dihydroxipyrazolo[3,4-d]pyrimidin, 99 %, Thermo Scientific Chemicals

CAS: 2465-59-0 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00056934 InChI-nyckel: 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-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4,6-dion LEDER: C1=C2C(=NC(=O)NC2=O)NN1

Molekylformel C5H4N4O2
PubChem CID 4644
MDL-nummer MFCD00056934
IUPAC-namn 1,2-dihydropyrazolo[3,4-d]pyrimidin-4,6-dion
CAS 2465-59-0
InChI-nyckel HXNFUBHNUDHIGC-UHFFFAOYSA-N
LEDER C1=C2C(=NC(=O)NC2=O)NN1
ChEBI CHEBI:28315
Molekylvikt (g/mol) 152.11
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
9

2-Methyladenine Hemisulfate, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel 2 C6 H7 N5 . H2 O4 S
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/2C6H7N5.H2O4S/c2*1-3-10-5(7)4-6(11-3)9-2-8-4;1-5(2,3)4/h2*2 H,1H3,(H3,7,8,9,10,11);(H2,1,2,3,4)
Formel vikt 396.1077 g/mol
IUPAC-namn 2-methyl-7 H-purin-6-amine;sulfuric acid
CAS 74873-18-0
LEDER Cc1nc(N)c2[nH]cnc2n1.Cc3nc(N)c4[nH]cnc4n3.OS(=O)(=O)O
Molekylvikt (g/mol) 396.385
Synonym 1 H-Purin-6-amine, 2-methyl-, sulfate (2:1) (9 CI),2-Methyl-9 H-purin-6-amine sulfate (2:1),2-Methyl-6-aminopurine hemisulfate,2-Methyl-7 H-purin-6-amine hemisulfate,2-Methyladenine hemisulfate
Kemiskt namn eller material 2-Methyladenine Hemisulfate
Procent renhet min 97% Chemical Purity
10

Hypoxanthine, MedChemExpress

MedChemExpress Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.

ENCOMPASS_PREFERRED
Molekylformel C5H4N4O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 136.11
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 10 mg/mL (73.47 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 68-94-0
LEDER O=C1NC=NC2=C1N=CN2
Molekylvikt (g/mol) 136.11
Synonym Purin-6-ol Sarcine
Kemiskt namn eller material Hypoxanthine
Procent renhet 98.0%
För användning med (applikation) Metabolism-protein/nucleotide metabolism
11

Acefylline, MedChemExpress

MedChemExpress Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes.

ENCOMPASS_PREFERRED
12

Phytic acid dodecasodium hydrate, MedChemExpress

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

ENCOMPASS_PREFERRED
13

Tetramisolhydroklorid, 99,6 %, MP Biomedicals™

CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.167 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C

Molekylformel C7H8N4O2
PubChem CID 5429
IUPAC-namn 3,7-dimetylpurin-2,6-dion
CAS 83-67-0
InChI-nyckel YAPQBXQYLJRXSA-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2C
ChEBI CHEBI:28946
Molekylvikt (g/mol) 180.167
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin