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 157 Resultat

Teobrom, 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

Prissättning och tillgänglighet
Specifikationer

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

6-Thioguanin, 98 %

CAS: 154-42-7 Molekylformel: C5H5N5S Molekylvikt (g/mol): 167.19 MDL-nummer: MFCD00233553 InChI-nyckel: 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 LEDER: NC1=NC(=S)C2=C(N1)N=CN2

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals Adenin, 99 %

CAS: 73-24-5 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00041790 InChI-nyckel: 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-namn: 7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5N5
PubChem CID	190
MDL-nummer	MFCD00041790
IUPAC-namn	7H-purin-6-amin
CAS	73-24-5
InChI-nyckel	GFFGJBXGBJISGV-UHFFFAOYSA-N
LEDER	NC1=C2NC=NC2=NC=N1
ChEBI	CHEBI:16708
Molekylvikt (g/mol)	135.13
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

Xanthin, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Koffein, 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

Prissättning och tillgänglighet
Specifikationer

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

Urinsyra, 99%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Koffein, 98,5 %, specificerat enligt kraven på USP/BP

Prissättning och tillgänglighet
Specifikationer

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

Molekylformel	C5H5N5
PubChem CID	190
MDL-nummer	MFCD00041790
IUPAC-namn	7H-purin-6-amin
CAS	73-24-5
InChI-nyckel	GFFGJBXGBJISGV-UHFFFAOYSA-N
LEDER	NC1=C2NC=NC2=NC=N1
ChEBI	CHEBI:16708
Molekylvikt (g/mol)	135.13
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

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

Prissättning och tillgänglighet
Specifikationer

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

Teofyllin, 99+%, vattenfri

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

Prissättning och tillgänglighet
Specifikationer

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

2-fluoroadenin, 97 %

CAS: 700-49-2 Molekylformel: C5H4FN5 Molekylvikt (g/mol): 153.12 MDL-nummer: MFCD01632749 InChI-nyckel: 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-namn: 2-fluoro-7H-purin-6-amin LEDER: NC1=C2NC=NC2=NC(F)=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4FN5
PubChem CID	12790
MDL-nummer	MFCD01632749
IUPAC-namn	2-fluoro-7H-purin-6-amin
CAS	700-49-2
InChI-nyckel	WKMPTBDYDNUJLF-UHFFFAOYSA-N
LEDER	NC1=C2NC=NC2=NC(F)=N1
ChEBI	CHEBI:72457
Molekylvikt (g/mol)	153.12
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

Koffein, citrat

CAS: 69-22-7 Molekylformel: C14H18N4O9 Molekylvikt (g/mol): 386.32 MDL-nummer: MFCD00044986 InChI-nyckel: 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-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18N4O9
PubChem CID	6241
MDL-nummer	MFCD00044986
IUPAC-namn	2-hydroxipropan-1,2,3-trikarboxylsyra; 1,3,7-trimetylpurin-2,6-dion
CAS	69-22-7
InChI-nyckel	RCQXSQPPHJPGOF-UHFFFAOYSA-N
LEDER	OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Molekylvikt (g/mol)	386.32
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

2-Thioxanthin, 98+%

CAS: 2487-40-3 Molekylformel: C5H4N4OS Molekylvikt (g/mol): 168.174 MDL-nummer: MFCD00031505 InChI-nyckel: 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-namn: 2-sulfanyliden-3,7-dihydropurin-6-on LEDER: C1=NC2=C(N1)C(=O)NC(=S)N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N4OS
PubChem CID	1268185
MDL-nummer	MFCD00031505
IUPAC-namn	2-sulfanyliden-3,7-dihydropurin-6-on
CAS	2487-40-3
InChI-nyckel	XNHFAGRBSMMFKL-UHFFFAOYSA-N
LEDER	C1=NC2=C(N1)C(=O)NC(=S)N2
Molekylvikt (g/mol)	168.174
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

4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidin, 98+%

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

Prissättning och tillgänglighet
Specifikationer

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

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