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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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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

Sonderaktionen verfügbar
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

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
5

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
6

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
8

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
9

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
10

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
11

2-Brom-3'-(trifluoromethyl)acetophenon, 98 %, Thermo Scientific Chemicals

CAS: 2003-10-3 Summenformel: C9H6BrF3O Molekulargewicht (g/mol): 267.05 MDL-Nummer: MFCD03094283 InChI-Schlüssel: TZIYNLSEBAYCBZ-UHFFFAOYSA-N

InChI-Schlüssel TZIYNLSEBAYCBZ-UHFFFAOYSA-N
CAS 2003-10-3
MDL-Nummer MFCD03094283
Molekulargewicht (g/mol) 267.05
Summenformel C9H6BrF3O
12

3-Methylxanthin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1076-22-8 Summenformel: C6H6N4O2 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00005580 InChI-Schlüssel: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC-Name: 3-Methyl-7H-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

InChI-Schlüssel GMSNIKWWOQHZGF-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-7H-Purin-2,6-Dion
PubChem CID 70639
CAS 1076-22-8
ChEBI CHEBI:62207
MDL-Nummer MFCD00005580
Molekulargewicht (g/mol) 166.14
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Synonym 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Summenformel C6H6N4O2
13

6-Mercaptopurin Monohydrat, ≥99.5 %, Thermo Scientific Chemicals

CAS: 6112-76-1 Summenformel: C5H6N4OS Molekulargewicht (g/mol): 170.19 MDL-Nummer: MFCD03854445,MFCD01461928 InChI-Schlüssel: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC-Name: 3,7-Dihydropurin-6-Thion;Hydrat SMILES: O.S=C1N=CNC2=C1NC=N2

InChI-Schlüssel WFFQYWAAEWLHJC-UHFFFAOYSA-N
IUPAC-Name 3,7-Dihydropurin-6-Thion;Hydrat
PubChem CID 2724350
CAS 6112-76-1
ChEBI CHEBI:31822
MDL-Nummer MFCD03854445,MFCD01461928
Molekulargewicht (g/mol) 170.19
SMILES O.S=C1N=CNC2=C1NC=N2
Synonym 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5
Summenformel C5H6N4OS
14

9-Methyladenine, 98%

CAS: 700-00-5 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.16 MDL-Nummer: MFCD00047232 InChI-Schlüssel: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonym: 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 PubChem CID: 69689 ChEBI: CHEBI:40526 IUPAC-Name: 9-methyl-9H-purin-6-amine SMILES: CN1C=NC2=C(N)N=CN=C12

InChI-Schlüssel WRXCXOUDSPTXNX-UHFFFAOYSA-N
IUPAC-Name 9-methyl-9H-purin-6-amine
PubChem CID 69689
CAS 700-00-5
ChEBI CHEBI:40526
MDL-Nummer MFCD00047232
Molekulargewicht (g/mol) 149.16
SMILES CN1C=NC2=C(N)N=CN=C12
Synonym 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976
Summenformel C6H7N5
15

2-Fluoradenin, 97 %, Thermo Scientific Chemicals

CAS: 700-49-2 Summenformel: C5H4FN5 Molekulargewicht (g/mol): 153.12 MDL-Nummer: MFCD01632749 InChI-Schlüssel: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 IUPAC-Name: 2-Fluor-7H-Purin-6-Amin SMILES: NC1=C2NC=NC2=NC(F)=N1

InChI-Schlüssel WKMPTBDYDNUJLF-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-7H-Purin-6-Amin
PubChem CID 12790
CAS 700-49-2
ChEBI CHEBI:72457
MDL-Nummer MFCD01632749
Molekulargewicht (g/mol) 153.12
SMILES NC1=C2NC=NC2=NC(F)=N1
Synonym 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro
Summenformel C5H4FN5