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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 – 15 av 90 Resultat
1

O-[4-(Aminomethyl)benzyl]guanine, TRC

CAS: 674799-96-3 Molekylformel: C13 H14 N6 O Molekylvikt (g/mol): 270.29 Synonym: 9H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]-,1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- (9CI),6-[[4-(Aminomethyl)phenyl]methoxy]-9H-purin-2-amine,O-[4-(Aminomethyl)benzyl]guanine IUPAC-namn: 6-[[4-(aminomethyl)phenyl]methoxy]-9H-purin-2-amine LEDER: NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1

Molekylformel C13 H14 N6 O
IUPAC-namn 6-[[4-(aminomethyl)phenyl]methoxy]-9H-purin-2-amine
CAS 674799-96-3
LEDER NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1
Molekylvikt (g/mol) 270.29
Synonym 9H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]-,1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- (9CI),6-[[4-(Aminomethyl)phenyl]methoxy]-9H-purin-2-amine,O-[4-(Aminomethyl)benzyl]guanine
2

N-Boc Linagliptin, TRC

CAS: 668273-75-4 Molekylformel: C30 H36 N8 O4 Molekylvikt (g/mol): 572.66 Synonym: N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamic Acid 1,1-Dimethylethyl Ester IUPAC-namn: tert-butyl N-[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamate LEDER: CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)OC(C)(C)C

Molekylformel C30 H36 N8 O4
IUPAC-namn tert-butyl N-[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamate
CAS 668273-75-4
LEDER CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 572.66
Synonym N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamic Acid 1,1-Dimethylethyl Ester
3

Acyclovir N,O-Diacetate, TRC

CAS: 75128-73-3 Molekylformel: C12H15N5O5 Molekylvikt (g/mol): 309.28 Synonym: 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate,Aciclovir Imp. G (EP) IUPAC-namn: 2-[(2-acetamido-6-oxo-1H-purin-9-yl)methoxy]ethyl acetate LEDER: CC(=O)NC1=Nc2c(ncn2COCCOC(=O)C)C(=O)N1

Molekylformel C12H15N5O5
IUPAC-namn 2-[(2-acetamido-6-oxo-1H-purin-9-yl)methoxy]ethyl acetate
CAS 75128-73-3
LEDER CC(=O)NC1=Nc2c(ncn2COCCOC(=O)C)C(=O)N1
Molekylvikt (g/mol) 309.28
Synonym 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate,Aciclovir Imp. G (EP)
4

N,O-Diacetate Isoacyclovir, TRC

CAS: 91702-60-2 Molekylformel: C12 H15 N5 O5 Molekylvikt (g/mol): 309.278 IUPAC-namn: 2-[(2-acetamido-6-oxo-1H-purin-7-yl)methoxy]ethyl acetate LEDER: CC(=O)NC1=Nc2ncn(COCCOC(=O)C)c2C(=O)N1

Molekylformel C12 H15 N5 O5
IUPAC-namn 2-[(2-acetamido-6-oxo-1H-purin-7-yl)methoxy]ethyl acetate
CAS 91702-60-2
LEDER CC(=O)NC1=Nc2ncn(COCCOC(=O)C)c2C(=O)N1
Molekylvikt (g/mol) 309.278
5

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
6

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
7
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
8

2-amino-6-hydroxi-8-merkaptopurin, 97 %, Thermo Scientific Chemicals

CAS: 28128-40-7 Molekylformel: C5H5N5OS Molekylvikt (g/mol): 183.19 MDL-nummer: MFCD00075623 InChI-nyckel: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC-namn: 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on LEDER: C12=C(NC(=NC1=O)N)NC(=S)N2

Molekylformel C5H5N5OS
PubChem CID 2725005
MDL-nummer MFCD00075623
IUPAC-namn 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on
CAS 28128-40-7
InChI-nyckel JHEKNTQSGTVPAO-UHFFFAOYSA-N
LEDER C12=C(NC(=NC1=O)N)NC(=S)N2
Molekylvikt (g/mol) 183.19
Synonym 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one
9
Kampanjer är tillgängliga

Koffein, 98,5 %, specificerat enligt req. av USP/BP, Thermo Scientific Chemicals

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

EDGE
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
11

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
12

Dimenhydrinat, MP Biomedicals™

CAS: 523-87-5 Molekylformel: C24H28ClN5O3 Molekylvikt (g/mol): 469.97 InChI-nyckel: NFLLKCVHYJRNRH-UHFFFAOYSA-N Synonym: dimenhydrinate,dramamine,vomex a,chloranautine,diphenhydrinate,anautine,travelin,amosyt,aviomarin,gravol PubChem CID: 10660 IUPAC-namn: 2-benshydryloxi-N,N-dimetyletanamin;8-klor-1,3-dimetyl-7H-purin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Molekylformel C24H28ClN5O3
PubChem CID 10660
IUPAC-namn 2-benshydryloxi-N,N-dimetyletanamin;8-klor-1,3-dimetyl-7H-purin-2,6-dion
CAS 523-87-5
InChI-nyckel NFLLKCVHYJRNRH-UHFFFAOYSA-N
LEDER CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 469.97
Synonym dimenhydrinate,dramamine,vomex a,chloranautine,diphenhydrinate,anautine,travelin,amosyt,aviomarin,gravol
13

Thermo Scientific Chemicals Xantosindihydrat, 99 %

CAS: 5968-90-1 Molekylformel: C10H12N4O6·2H2O Molekylvikt (g/mol): 320.26 InChI-nyckel: 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-namn: 9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat LEDER: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O

Molekylformel C10H12N4O6·2H2O
PubChem CID 91886582
IUPAC-namn 9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat
CAS 5968-90-1
InChI-nyckel AQQAMLPKPXTPOL-GWTDSMLYSA-N
LEDER C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
Molekylvikt (g/mol) 320.26
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
14
Kampanjer är tillgängliga

Theophylline, 99+%, anhydrous

CAS: 58-55-9 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00079619 InChI-nyckel: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC-namn: 1,3-dimetyl-7H-purin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)NC=N2

Molekylformel C7H8N4O2
PubChem CID 2153
MDL-nummer MFCD00079619
IUPAC-namn 1,3-dimetyl-7H-purin-2,6-dion
CAS 58-55-9
InChI-nyckel ZFXYFBGIUFBOJW-UHFFFAOYSA-N
LEDER CN1C2=C(C(=O)N(C1=O)C)NC=N2
ChEBI CHEBI:28177
Molekylvikt (g/mol) 180.17
Synonym theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur