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.

1 – 15 von 140 Ergebnisse

Sonderaktionen verfügbar

Theobromin, 99 %, Thermo Scientific Chemicals

CAS: 83-67-0 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.167 MDL-Nummer: MFCD00022830 InChI-Schlüssel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-Name: 3,7-Dimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

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Technische Daten

InChI-Schlüssel	YAPQBXQYLJRXSA-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethylpurin-2,6-Dion
PubChem CID	5429
CAS	83-67-0
ChEBI	CHEBI:28946
MDL-Nummer	MFCD00022830
Molekulargewicht (g/mol)	180.167
SMILES	CN1C=NC2=C1C(=O)NC(=O)N2C
Synonym	theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
Summenformel	C7H8N4O2

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

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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

Sonderaktionen verfügbar

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

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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

Sonderaktionen verfügbar

Xanthin, 98 %, Thermo Scientific Chemicals

CAS: 69-89-6 Summenformel: C₅H₄N₄O₂ Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00078453 InChI-Schlüssel: 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-Name: 3,7-Dihydropurin-2,6-Dion SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

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Technische Daten

InChI-Schlüssel	LRFVTYWOQMYALW-UHFFFAOYSA-N
IUPAC-Name	3,7-Dihydropurin-2,6-Dion
PubChem CID	1188
CAS	69-89-6
ChEBI	CHEBI:17712
MDL-Nummer	MFCD00078453
Molekulargewicht (g/mol)	152.11
SMILES	C1=NC2=C(N1)C(=O)NC(=O)N2
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
Summenformel	C₅H₄N₄O₂

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

Sonderaktionen verfügbar

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

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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

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

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Technische Daten

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

Thermo Scientific Chemicals Adeninsulfat, ≥ 98 %

CAS: 321-30-2 Summenformel: C10H12N10O4S Molekulargewicht (g/mol): 368.33 MDL-Nummer: MFCD00213655 InChI-Schlüssel: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m PubChem CID: 9449 IUPAC-Name: 7H-Purin-6-Amin;Schwefelsäure SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

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Technische Daten

InChI-Schlüssel	LQXHSCOPYJCOMD-UHFFFAOYSA-N
IUPAC-Name	7H-Purin-6-Amin;Schwefelsäure
PubChem CID	9449
CAS	321-30-2
MDL-Nummer	MFCD00213655
Molekulargewicht (g/mol)	368.33
SMILES	OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Synonym	adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m
Summenformel	C10H12N10O4S

Xanthin, 99 %, Thermo Scientific Chemicals

CAS: 69-89-6 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.113 MDL-Nummer: MFCD00078453 InChI-Schlüssel: 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-Name: 3,7-Dihydropurin-2,6-Dion SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

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InChI-Schlüssel	LRFVTYWOQMYALW-UHFFFAOYSA-N
IUPAC-Name	3,7-Dihydropurin-2,6-Dion
PubChem CID	1188
CAS	69-89-6
ChEBI	CHEBI:17712
MDL-Nummer	MFCD00078453
Molekulargewicht (g/mol)	152.113
SMILES	C1=NC2=C(N1)C(=O)NC(=O)N2
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
Summenformel	C5H4N4O2

Thermo Scientific Chemicals Xanthosin-Dihydrat, 99 %

CAS: 5968-90-1 Summenformel: C₁₀H₁₂N₄O₆·₂H₂O Molekulargewicht (g/mol): 320.26 InChI-Schlüssel: 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-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-3H-Purin-2,6-Dion;Hydrat SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O

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InChI-Schlüssel	AQQAMLPKPXTPOL-GWTDSMLYSA-N
IUPAC-Name	9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-3H-Purin-2,6-Dion;Hydrat
PubChem CID	91886582
CAS	5968-90-1
Molekulargewicht (g/mol)	320.26
SMILES	C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
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
Summenformel	C₁₀H₁₂N₄O₆·₂H₂O

Sonderaktionen verfügbar

6-Thioguanin, 98 %, Thermo Scientific Chemicals

CAS: 154-42-7 Summenformel: C5H5N5S Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00233553 InChI-Schlüssel: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 SMILES: NC1=NC(=S)C2=C(N1)N=CN2

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InChI-Schlüssel	WYWHKKSPHMUBEB-UHFFFAOYSA-N
PubChem CID	2723601
CAS	154-42-7
ChEBI	CHEBI:9555
MDL-Nummer	MFCD00233553
Molekulargewicht (g/mol)	167.19
SMILES	NC1=NC(=S)C2=C(N1)N=CN2
Synonym	6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol
Summenformel	C5H5N5S

7-(2,3-Dihydroxypropyl)-Theophyllin 99 %, Thermo Scientific Chemicals

CAS: 479-18-5 Summenformel: C₁₀H₁₄N₄O₄ Molekulargewicht (g/mol): 254.24 MDL-Nummer: MFCD00005759 InChI-Schlüssel: KSCFJBIXMNOVSH-UHFFFAOYSA-N Synonym: dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline PubChem CID: 3182 ChEBI: CHEBI:4728 IUPAC-Name: 7-(2,3-Dihydroxypropyl)-1,3-Dimethylpurin-2,6-Dion SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O

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InChI-Schlüssel	KSCFJBIXMNOVSH-UHFFFAOYSA-N
IUPAC-Name	7-(2,3-Dihydroxypropyl)-1,3-Dimethylpurin-2,6-Dion
PubChem CID	3182
CAS	479-18-5
ChEBI	CHEBI:4728
MDL-Nummer	MFCD00005759
Molekulargewicht (g/mol)	254.24
SMILES	CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CO)O
Synonym	dyphylline,diprophylline,diphylline,7-2,3-dihydroxypropyl theophylline,diprophyllin,glyphylline,neothylline,lufyllin,aristophyllin,diprofilline
Summenformel	C₁₀H₁₄N₄O₄

2-Thioxanthin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2487-40-3 Summenformel: C5H4N4OS Molekulargewicht (g/mol): 168.174 MDL-Nummer: MFCD00031505 InChI-Schlüssel: XNHFAGRBSMMFKL-UHFFFAOYSA-N Synonym: 2-thioxanthine,6-hydroxy-2-mercaptopurine,2-mercapto-9h-purin-6-ol,2-thioxanthene,2-mercapto-6-hydroxypurine,2-thio-6-oxypurine,6-hydroxypurine-2-thiol,2-thioxo-2,3-dihydro-1h-purin-6 7h-one,xanthine, 2-thio,6h-purin-6-one, 1,2,3,7-tetrahydro-2-thioxo PubChem CID: 1268185 IUPAC-Name: 2-Sulfanyliden-3,7-Dihydropurin-6-on SMILES: C1=NC2=C(N1)C(=O)NC(=S)N2

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InChI-Schlüssel	XNHFAGRBSMMFKL-UHFFFAOYSA-N
IUPAC-Name	2-Sulfanyliden-3,7-Dihydropurin-6-on
PubChem CID	1268185
CAS	2487-40-3
MDL-Nummer	MFCD00031505
Molekulargewicht (g/mol)	168.174
SMILES	C1=NC2=C(N1)C(=O)NC(=S)N2
Synonym	2-thioxanthine,6-hydroxy-2-mercaptopurine,2-mercapto-9h-purin-6-ol,2-thioxanthene,2-mercapto-6-hydroxypurine,2-thio-6-oxypurine,6-hydroxypurine-2-thiol,2-thioxo-2,3-dihydro-1h-purin-6 7h-one,xanthine, 2-thio,6h-purin-6-one, 1,2,3,7-tetrahydro-2-thioxo
Summenformel	C5H4N4OS

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

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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

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

CAS: 2465-59-0 Summenformel: C₅H₄N₄O₂ Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00056934 InChI-Schlüssel: 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-Name: 1,2-Dihydropyrazolo[3,4-d]Pyrimidin-4,6-Dion SMILES: C1=C2C(=NC(=O)NC2=O)NN1

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InChI-Schlüssel	HXNFUBHNUDHIGC-UHFFFAOYSA-N
IUPAC-Name	1,2-Dihydropyrazolo[3,4-d]Pyrimidin-4,6-Dion
PubChem CID	4644
CAS	2465-59-0
ChEBI	CHEBI:28315
MDL-Nummer	MFCD00056934
Molekulargewicht (g/mol)	152.11
SMILES	C1=C2C(=NC(=O)NC2=O)NN1
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
Summenformel	C₅H₄N₄O₂

Imidazopyrimidine

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