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Imidazopyrimidine

Imidazopyrimidine

Organische heterozyklische Verbindungen, die einen Imidazolring enthalten, der mit einem Pyrimidinring fusioniert ist. Imidazol ist ein fünfgliedriger Ring mit drei Kohlenstoffatomen und zwei Stickstoffatomen; Pyrimidin ist ein sechsgliedriger Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen.
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Physikalische Form 
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Siedepunkt 
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Güte

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1 – 15 von 91 Ergebnisse
1

Coffein, 99.7 %, Thermo Scientific Chemicals

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: 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-Name: 1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sonderaktionen verfügbar
InChI-Schlüssel RYYVLZVUVIJVGH-UHFFFAOYSA-N
IUPAC-Name 1,3,7-Trimethylpurin-2,6-Dion
PubChem CID 2519
CAS 58-08-2
ChEBI CHEBI:27732
MDL-Nummer MFCD00005758
Molekulargewicht (g/mol) 194.19
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Summenformel C8H10N4O2
2

Coffein, 99 %, Thermo Scientific Chemicals

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

InChI-Schlüssel RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
CAS 58-08-2
ChEBI CHEBI:27732
MDL-Nummer MFCD00005758
Molekulargewicht (g/mol) 194.19
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Summenformel C8H10N4O2
3

Thermo Scientific Chemicals Meropenem Trihydrat

CAS: 119478-56-7 Summenformel: C17H31N3O8S Molekulargewicht (g/mol): 437.51 InChI-Schlüssel: CTUAQTBUVLKNDJ-TXBRDXQXSA-N IUPAC-Name: (4R)-3-{[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylacid-Trihydrat SMILES: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O

InChI-Schlüssel CTUAQTBUVLKNDJ-TXBRDXQXSA-N
IUPAC-Name (4R)-3-{[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylacid-Trihydrat
CAS 119478-56-7
Molekulargewicht (g/mol) 437.51
SMILES O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
Summenformel C17H31N3O8S
4

Harnsäure, 99 %, Thermo Scientific Chemicals

CAS: 69-93-2 Summenformel: C5H4N4O3 Molekulargewicht (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: 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-Name: 7,9-Dihydro-3H-Purin-2,6,8-Trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

Sonderaktionen verfügbar
InChI-Schlüssel LEHOTFFKMJEONL-UHFFFAOYSA-N
IUPAC-Name 7,9-Dihydro-3H-Purin-2,6,8-Trion
PubChem CID 1175
CAS 69-93-2
ChEBI CHEBI:17775
MDL-Nummer MFCD00005712
Molekulargewicht (g/mol) 168.112
SMILES C12=C(NC(=O)N1)NC(=O)NC2=O
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
Summenformel C5H4N4O3
5

Coffein, 98.5 %, USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: 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-Name: 1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

InChI-Schlüssel RYYVLZVUVIJVGH-UHFFFAOYSA-N
IUPAC-Name 1,3,7-Trimethylpurin-2,6-Dion
PubChem CID 2519
CAS 58-08-2
ChEBI CHEBI:27732
MDL-Nummer MFCD00005758
Molekulargewicht (g/mol) 194.19
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Summenformel C8H10N4O2
6

Thermo Scientific Chemicals Adenin, ≥ 99.5 %

CAS: 73-24-5 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00041790 InChI-Schlüssel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC-Name: 7H-Purin-6-Amin SMILES: NC1=C2NC=NC2=NC=N1

Sonderaktionen verfügbar
InChI-Schlüssel GFFGJBXGBJISGV-UHFFFAOYSA-N
IUPAC-Name 7H-Purin-6-Amin
PubChem CID 190
CAS 73-24-5
ChEBI CHEBI:16708
MDL-Nummer MFCD00041790
Molekulargewicht (g/mol) 135.13
SMILES NC1=C2NC=NC2=NC=N1
Synonym adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
Summenformel C5H5N5
7

Thermo Scientific Chemicals Adenin, 99 %

CAS: 73-24-5 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00041790 InChI-Schlüssel: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC-Name: 7H-Purin-6-Amin SMILES: NC1=C2NC=NC2=NC=N1

Sonderaktionen verfügbar
InChI-Schlüssel GFFGJBXGBJISGV-UHFFFAOYSA-N
IUPAC-Name 7H-Purin-6-Amin
PubChem CID 190
CAS 73-24-5
ChEBI CHEBI:16708
MDL-Nummer MFCD00041790
Molekulargewicht (g/mol) 135.13
SMILES NC1=C2NC=NC2=NC=N1
Synonym adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
Summenformel C5H5N5
8

Theophyllin, ≥ 99 %, wasserfrei, Thermo Scientific Chemicals

CAS: 58-55-9 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.17 MDL-Nummer: MFCD00079619 InChI-Schlüssel: 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-Name: 1,3-Dimethyl-7H-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

InChI-Schlüssel ZFXYFBGIUFBOJW-UHFFFAOYSA-N
IUPAC-Name 1,3-Dimethyl-7H-Purin-2,6-Dion
PubChem CID 2153
CAS 58-55-9
ChEBI CHEBI:28177
MDL-Nummer MFCD00079619
Molekulargewicht (g/mol) 180.17
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2
Synonym theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
Summenformel C7H8N4O2
9

Thermo Scientific Chemicals Adenin Hydrochlorid, ≥ 98 %, enth. bis zu ca. 5 % Wasser

CAS: 2922-28-3 Summenformel: C5H6ClN5 Molekulargewicht (g/mol): 171.59 MDL-Nummer: MFCD00038990 InChI-Schlüssel: 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-Name: 7H-Purin-6-Amin;Hydrochlorid SMILES: Cl.NC1=C2NC=NC2=NC=N1

InChI-Schlüssel UQVDQSWZQXDUJB-UHFFFAOYSA-N
IUPAC-Name 7H-Purin-6-Amin;Hydrochlorid
PubChem CID 76219
CAS 2922-28-3
MDL-Nummer MFCD00038990
Molekulargewicht (g/mol) 171.59
SMILES Cl.NC1=C2NC=NC2=NC=N1
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
Summenformel C5H6ClN5
11

Coffein Citratsalz, Thermo Scientific Chemicals

CAS: 69-22-7 Summenformel: C14H18N4O9 Molekulargewicht (g/mol): 386.32 MDL-Nummer: MFCD00044986 InChI-Schlüssel: 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-Name: 2-Hydroxypropan-1,2,3-Tricarbonsäure;1,3,7-Trimethylpurin-2,6-Dion SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

InChI-Schlüssel RCQXSQPPHJPGOF-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxypropan-1,2,3-Tricarbonsäure;1,3,7-Trimethylpurin-2,6-Dion
PubChem CID 6241
CAS 69-22-7
MDL-Nummer MFCD00044986
Molekulargewicht (g/mol) 386.32
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
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
Summenformel C14H18N4O9
13

Theophyllin-7-essigsäure, 98 %, Thermo Scientific Chemicals

CAS: 652-37-9 Summenformel: C9H9N4NaO4 Molekulargewicht (g/mol): 260.19 MDL-Nummer: MFCD00022832 InChI-Schlüssel: 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-Name: 2-(1,3-Dimethyl-2,6-Dioxopurin-7-yl)Ethansäure SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O

InChI-Schlüssel MSFVZSOKOXZSME-UHFFFAOYSA-M
IUPAC-Name 2-(1,3-Dimethyl-2,6-Dioxopurin-7-yl)Ethansäure
PubChem CID 69550
CAS 652-37-9
MDL-Nummer MFCD00022832
Molekulargewicht (g/mol) 260.19
SMILES [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
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
Summenformel C9H9N4NaO4
14

Thermo Scientific Chemicals 3-Isobutyl-1-methylxanthin, ≥ 99 %

CAS: 28822-58-4 Summenformel: C10H14N4O2 Molekulargewicht (g/mol): 222.25 MDL-Nummer: MFCD00005584 InChI-Schlüssel: 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 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

Sonderaktionen verfügbar
InChI-Schlüssel APIXJSLKIYYUKG-UHFFFAOYSA-N
PubChem CID 3758
CAS 28822-58-4
ChEBI CHEBI:43253
MDL-Nummer MFCD00005584
Molekulargewicht (g/mol) 222.25
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
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
Summenformel C10H14N4O2
15

Thermo Scientific Chemicals 2',3'-O-Isopropylidenadenosin 98 %

CAS: 362-75-4 Summenformel: C13H17N5O4 Molekulargewicht (g/mol): 307.31 MDL-Nummer: MFCD00005756 InChI-Schlüssel: 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)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-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

InChI-Schlüssel LCCLUOXEZAHUNS-AUWRGFAENA-N
IUPAC-Name [(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
PubChem CID 2723654
CAS 362-75-4
MDL-Nummer MFCD00005756
Molekulargewicht (g/mol) 307.31
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
Summenformel C13H17N5O4