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Imidazopyrimidines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyrimidine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyrimidine is a six-membered ring with four carbon atoms and two nitrogen atoms.
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Recherche par mot-clé:
1 – 15 de 101 résultats
1

MilliporeSigma™ Adenine, ≥98%, Calbiochem™,

CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1

Poids moléculaire (g/mol) 135.13
Synonyme 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
Numéro MDL MFCD00041790
CAS 73-24-5
CID PubChem 190
ChEBI CHEBI:16708
Nom IUPAC 7H-purin-6-amine
Clé InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES NC1=C2NC=NC2=NC=N1
Formule moléculaire C5H5N5
2

Thermo Scientific Chemicals Adenine hydrochloride, 98+%, cont. up to ca 5% water

CAS: 2922-28-3 Formule moléculaire: C5H6ClN5 Poids moléculaire (g/mol): 171.59 Numéro MDL: MFCD00038990 Clé InChI: UQVDQSWZQXDUJB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76219 Nom IUPAC: 7H-purin-6-amine;hydrochloride SMILES: Cl.NC1=C2NC=NC2=NC=N1

Poids moléculaire (g/mol) 171.59
Synonyme 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
Numéro MDL MFCD00038990
CAS 2922-28-3
CID PubChem 76219
Nom IUPAC 7H-purin-6-amine;hydrochloride
Clé InChI UQVDQSWZQXDUJB-UHFFFAOYSA-N
SMILES Cl.NC1=C2NC=NC2=NC=N1
Formule moléculaire C5H6ClN5
3

2',3'-O-Isopropylideneadenosine, 98%

CAS: 362-75-4 Formule moléculaire: C13H17N5O4 Poids moléculaire (g/mol): 307.31 Numéro MDL: MFCD00005756 Clé InChI: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonyme: 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 CID PubChem: 2723654 SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

Poids moléculaire (g/mol) 307.31
Synonyme 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
Numéro MDL MFCD00005756
CAS 362-75-4
CID PubChem 2723654
Clé InChI LCCLUOXEZAHUNS-AUWRGFAENA-N
SMILES CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Formule moléculaire C13H17N5O4
4

Thermo Scientific Chemicals Adenine, 99%

CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1

Poids moléculaire (g/mol) 135.13
Synonyme 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
Numéro MDL MFCD00041790
CAS 73-24-5
CID PubChem 190
ChEBI CHEBI:16708
Nom IUPAC 7H-purin-6-amine
Clé InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES NC1=C2NC=NC2=NC=N1
Formule moléculaire C5H5N5
5

Thermo Scientific Chemicals 3-Isobutyl-1-methylxanthine, 99+%

CAS: 28822-58-4 Formule moléculaire: C10H14N4O2 Poids moléculaire (g/mol): 222.25 Numéro MDL: MFCD00005584 Clé InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

Poids moléculaire (g/mol) 222.25
Synonyme 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
Numéro MDL MFCD00005584
CAS 28822-58-4
CID PubChem 3758
ChEBI CHEBI:43253
Clé InChI APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Formule moléculaire C10H14N4O2
6

2-Thioxanthine, 98+%

CAS: 2487-40-3 Formule moléculaire: C5H4N4OS Poids moléculaire (g/mol): 168.174 Numéro MDL: MFCD00031505 Clé InChI: XNHFAGRBSMMFKL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1268185 Nom IUPAC: 2-sulfanylidene-3,7-dihydropurin-6-one SMILES: C1=NC2=C(N1)C(=O)NC(=S)N2

Poids moléculaire (g/mol) 168.174
Synonyme 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
Numéro MDL MFCD00031505
CAS 2487-40-3
CID PubChem 1268185
Nom IUPAC 2-sulfanylidene-3,7-dihydropurin-6-one
Clé InChI XNHFAGRBSMMFKL-UHFFFAOYSA-N
SMILES C1=NC2=C(N1)C(=O)NC(=S)N2
Formule moléculaire C5H4N4OS
7

1-Methyladenine, 95%, Thermo Scientific Chemicals

CAS: 5142-22-3 Formule moléculaire: C6H7N5 Poids moléculaire (g/mol): 149.16 Numéro MDL: MFCD00010532 Clé InChI: HPZMWTNATZPBIH-UHFFFAOYSA-N Synonyme: 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine CID PubChem: 78821 ChEBI: CHEBI:18083 Nom IUPAC: 1-methylpurin-6-amine SMILES: CN1C=NC2=NC=NC2=C1N

Poids moléculaire (g/mol) 149.16
Synonyme 1-methyladenine,1-methyl-1h-purin-6-amine,1h-purin-6-amine, 1-methyl,adenine, 1-methyl,n1-methyladenine,1-methyl-1h-purin-6-ylamine,6h-purin-6-imine, 1,9-dihydro-1-methyl,1-methyl-adenine,1-methyl-9h-purin-6-imine,1-methylhydropurine-6-ylamine
Numéro MDL MFCD00010532
CAS 5142-22-3
CID PubChem 78821
ChEBI CHEBI:18083
Nom IUPAC 1-methylpurin-6-amine
Clé InChI HPZMWTNATZPBIH-UHFFFAOYSA-N
SMILES CN1C=NC2=NC=NC2=C1N
Formule moléculaire C6H7N5
8

Theophylline, 99+%, anhydrous

CAS: 58-55-9 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.17 Numéro MDL: MFCD00079619 Clé InChI: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonyme: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur CID PubChem: 2153 ChEBI: CHEBI:28177 Nom IUPAC: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

Poids moléculaire (g/mol) 180.17
Synonyme theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
Numéro MDL MFCD00079619
CAS 58-55-9
CID PubChem 2153
ChEBI CHEBI:28177
Nom IUPAC 1,3-dimethyl-7H-purine-2,6-dione
Clé InChI ZFXYFBGIUFBOJW-UHFFFAOYSA-N
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2
Formule moléculaire C7H8N4O2
9

Theobromine, 99%

CAS: 83-67-0 Formule moléculaire: C7H8N4O2 Poids moléculaire (g/mol): 180.17 Numéro MDL: MFCD00022830 Clé InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonyme: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin CID PubChem: 5429 ChEBI: CHEBI:28946 Nom IUPAC: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

Poids moléculaire (g/mol) 180.17
Synonyme theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
Numéro MDL MFCD00022830
CAS 83-67-0
CID PubChem 5429
ChEBI CHEBI:28946
Nom IUPAC 3,7-dimethylpurine-2,6-dione
Clé InChI YAPQBXQYLJRXSA-UHFFFAOYSA-N
SMILES CN1C=NC2=C1C(=O)NC(=O)N2C
Formule moléculaire C7H8N4O2
10

2-Fluoroadenine, 97%

CAS: 700-49-2 Formule moléculaire: C5H4FN5 Poids moléculaire (g/mol): 153.12 Numéro MDL: MFCD01632749 Clé InChI: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12790 ChEBI: CHEBI:72457 Nom IUPAC: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1

Poids moléculaire (g/mol) 153.12
Synonyme 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
Numéro MDL MFCD01632749
CAS 700-49-2
CID PubChem 12790
ChEBI CHEBI:72457
Nom IUPAC 2-fluoro-7H-purin-6-amine
Clé InChI WKMPTBDYDNUJLF-UHFFFAOYSA-N
SMILES NC1=C2NC=NC2=NC(F)=N1
Formule moléculaire C5H4FN5
11

Theophylline-7-acetic acid, 98%

CAS: 652-37-9 Formule moléculaire: C9H9N4NaO4 Poids moléculaire (g/mol): 260.19 Numéro MDL: MFCD00022832 Clé InChI: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonyme: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid CID PubChem: 69550 Nom IUPAC: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O

Poids moléculaire (g/mol) 260.19
Synonyme acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid
Numéro MDL MFCD00022832
CAS 652-37-9
CID PubChem 69550
Nom IUPAC 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
Clé InChI MSFVZSOKOXZSME-UHFFFAOYSA-M
SMILES [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
Formule moléculaire C9H9N4NaO4
12

Thermo Scientific Chemicals Adenine, 99%

CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1

Poids moléculaire (g/mol) 135.13
Synonyme 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
Numéro MDL MFCD00041790
CAS 73-24-5
CID PubChem 190
ChEBI CHEBI:16708
Nom IUPAC 7H-purin-6-amine
Clé InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES NC1=C2NC=NC2=NC=N1
Formule moléculaire C5H5N5
13

6-Mercaptopurine monohydrate, 98%

CAS: 6112-76-1 Formule moléculaire: C5H6N4OS Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD03854445,MFCD01461928 Clé InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724350 ChEBI: CHEBI:31822 Nom IUPAC: 3,7-dihydropurine-6-thione;hydrate SMILES: O.S=C1N=CNC2=C1NC=N2

Poids moléculaire (g/mol) 170.19
Synonyme 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
Numéro MDL MFCD03854445,MFCD01461928
CAS 6112-76-1
CID PubChem 2724350
ChEBI CHEBI:31822
Nom IUPAC 3,7-dihydropurine-6-thione;hydrate
Clé InChI WFFQYWAAEWLHJC-UHFFFAOYSA-N
SMILES O.S=C1N=CNC2=C1NC=N2
Formule moléculaire C5H6N4OS
14

Theophylline monohydrate, 99%

CAS: 5967-84-0 Formule moléculaire: C7H10N4O3 Poids moléculaire (g/mol): 198.182 Numéro MDL: MFCD00151659 Clé InChI: INQSMEFCAIHTJG-UHFFFAOYSA-N Synonyme: theophylline monohydrate,quibron,quibron plus,theo-sav,dimethylxanthine,aerolate jr,theoclear-100,unii-c137dtr5rg,c7h8n4o2.h2o,theoclear l.a.-260 CID PubChem: 91268 Nom IUPAC: 1,3-dimethyl-7H-purine-2,6-dione;hydrate SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.O

Poids moléculaire (g/mol) 198.182
Synonyme theophylline monohydrate,quibron,quibron plus,theo-sav,dimethylxanthine,aerolate jr,theoclear-100,unii-c137dtr5rg,c7h8n4o2.h2o,theoclear l.a.-260
Numéro MDL MFCD00151659
CAS 5967-84-0
CID PubChem 91268
Nom IUPAC 1,3-dimethyl-7H-purine-2,6-dione;hydrate
Clé InChI INQSMEFCAIHTJG-UHFFFAOYSA-N
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2.O
Formule moléculaire C7H10N4O3
15

7-Methylxanthine, 98%

CAS: 552-62-5 Formule moléculaire: C6H6N4O2 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00037979 Clé InChI: PFWLFWPASULGAN-UHFFFAOYSA-N Synonyme: 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl CID PubChem: 68374 ChEBI: CHEBI:48991 SMILES: CN1C=NC2=C1C(=O)NC(=O)N2

Poids moléculaire (g/mol) 166.14
Synonyme 7-methylxanthine,heteroxanthine,heteroxanthin,7-methylxanthin,7-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-7-methylpurine,xanthine, 7-methyl,3,7-dihydro-7-methyl-1h-purine-2,6-dione,7-methyl-3,7-dihydro-1h-purine-2,6-dione,1h-purine-2,6-dione, 3,7-dihydro-7-methyl
Numéro MDL MFCD00037979
CAS 552-62-5
CID PubChem 68374
ChEBI CHEBI:48991
Clé InChI PFWLFWPASULGAN-UHFFFAOYSA-N
SMILES CN1C=NC2=C1C(=O)NC(=O)N2
Formule moléculaire C6H6N4O2