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Imidazopirimidinas

Compuestos orgánicos heterocíclicos que contienen un anillo de imidazol fusionado a un anillo de pirimidina. El imidazol es un anillo de cinco miembros con tres átomos de carbono y dos átomos de nitrógeno; la pirimidina es un anillo de seis miembros con cuatro átomos de carbono y dos átomos de nitrógeno.
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1 – 15 de 90 resultados
1

Ácido úrico, 99 %, Thermo Scientific Chemicals

CAS: 69-93-2 Fórmula molecular: C5H4N4O3 Peso molecular (g/mol): 168.112 Número MDL: MFCD00005712 Clave InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7,9-dihidro-3H-purina-2,6,8-triona SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

EDGE
Sinónimo 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
Clave InChI LEHOTFFKMJEONL-UHFFFAOYSA-N
PubChem CID 1175
Fórmula molecular C5H4N4O3
CAS 69-93-2
ChEBI CHEBI:17775
Peso molecular (g/mol) 168.112
Número MDL MFCD00005712
SMILES C12=C(NC(=O)N1)NC(=O)NC2=O
Nombre IUPAC 7,9-dihidro-3H-purina-2,6,8-triona
2

Teobromina, 99 %, Thermo Scientific Chemicals

CAS: 83-67-0 Fórmula molecular: C7H8N4O2 Peso molecular (g/mol): 180.167 Número MDL: MFCD00022830 Clave InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Sinónimo: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 Nombre IUPAC: 3,7-dimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

EDGE
Sinónimo theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
Clave InChI YAPQBXQYLJRXSA-UHFFFAOYSA-N
PubChem CID 5429
Fórmula molecular C7H8N4O2
CAS 83-67-0
ChEBI CHEBI:28946
Peso molecular (g/mol) 180.167
Número MDL MFCD00022830
SMILES CN1C=NC2=C1C(=O)NC(=O)N2C
Nombre IUPAC 3,7-dimetilpurina-2,6-diona
3
Promociones disponibles

Xantina, 98 %, Thermo Scientific Chemicals

CAS: 69-89-6 Fórmula molecular: C5H4N4O2 Peso molecular (g/mol): 152.11 Número MDL: MFCD00078453 Clave InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,7-dihidropurina-2,6-diona SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
Sinónimo 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
Clave InChI LRFVTYWOQMYALW-UHFFFAOYSA-N
PubChem CID 1188
Fórmula molecular C5H4N4O2
CAS 69-89-6
ChEBI CHEBI:17712
Peso molecular (g/mol) 152.11
Número MDL MFCD00078453
SMILES C1=NC2=C(N1)C(=O)NC(=O)N2
Nombre IUPAC 3,7-dihidropurina-2,6-diona
4
Promociones disponibles

Thermo Scientific Chemicals Meropenem trihidrato

CAS: 119478-56-7 Fórmula molecular: C17H31N3O8S Peso molecular (g/mol): 437.51 Clave InChI: CTUAQTBUVLKNDJ-TXBRDXQXSA-N Nombre IUPAC: ácido (4R)-3-{[(3S,5S)-5-(dimetilcarbamoil)pirrolidin-3-il]sulfanil}-6-[(1S)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-carboxílico trihidrato 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

EDGE
Clave InChI CTUAQTBUVLKNDJ-TXBRDXQXSA-N
Fórmula molecular C17H31N3O8S
CAS 119478-56-7
Peso molecular (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
Nombre IUPAC ácido (4R)-3-{[(3S,5S)-5-(dimetilcarbamoil)pirrolidin-3-il]sulfanil}-6-[(1S)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-carboxílico trihidrato
5

Cafeína, 99,7 %, Thermo Scientific Chemicals

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinónimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Clave InChI RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
Fórmula molecular C8H10N4O2
CAS 58-08-2
ChEBI CHEBI:27732
Peso molecular (g/mol) 194.19
Número MDL MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Nombre IUPAC 1,3,7-trimetilpurina-2,6-diona
6

Cafeína, 99 %, Thermo Scientific Chemicals

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: 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

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

Thermo Scientific Chemicals 1-Metiladenina, + 98 %

CAS: 5142-22-3 Fórmula molecular: C6H7N5 Peso molecular (g/mol): 149.16 Número MDL: MFCD00010532 Clave InChI: HPZMWTNATZPBIH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78821 ChEBI: CHEBI:18083 Nombre IUPAC: 1-metilpurin-6-amina SMILES: CN1C=NC2=NC=NC2=C1N

Sinónimo 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
Clave InChI HPZMWTNATZPBIH-UHFFFAOYSA-N
PubChem CID 78821
Fórmula molecular C6H7N5
CAS 5142-22-3
ChEBI CHEBI:18083
Peso molecular (g/mol) 149.16
Número MDL MFCD00010532
SMILES CN1C=NC2=NC=NC2=C1N
Nombre IUPAC 1-metilpurin-6-amina
8

Thermo Scientific Chemicals Adenina, 99 %

CAS: 73-24-5 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00041790 Clave InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7H-purina-6-amina SMILES: NC1=C2NC=NC2=NC=N1

Sinónimo 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
Clave InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
PubChem CID 190
Fórmula molecular C5H5N5
CAS 73-24-5
ChEBI CHEBI:16708
Peso molecular (g/mol) 135.13
Número MDL MFCD00041790
SMILES NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purina-6-amina
10
Promociones disponibles

Monohidrato de 6-mercaptopurina, 98 %, Thermo Scientific Chemicals

CAS: 6112-76-1 Fórmula molecular: C5H6N4OS Peso molecular (g/mol): 170.19 Número MDL: MFCD03854445,MFCD01461928 Clave InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,7-dihidropurina-6-tiona; hidrato SMILES: O.S=C1N=CNC2=C1NC=N2

Sinónimo 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
Clave InChI WFFQYWAAEWLHJC-UHFFFAOYSA-N
PubChem CID 2724350
Fórmula molecular C5H6N4OS
CAS 6112-76-1
ChEBI CHEBI:31822
Peso molecular (g/mol) 170.19
Número MDL MFCD03854445,MFCD01461928
SMILES O.S=C1N=CNC2=C1NC=N2
Nombre IUPAC 3,7-dihidropurina-6-tiona; hidrato
11

Thermo Scientific Chemicals Sulfato de adenina, >98 %

CAS: 321-30-2 Fórmula molecular: C10H12N10O4S Peso molecular (g/mol): 368.33 Número MDL: MFCD00213655 Clave InChI: LQXHSCOPYJCOMD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7H-purina-6-amina; ácido sulfúrico SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

Sinónimo 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
Clave InChI LQXHSCOPYJCOMD-UHFFFAOYSA-N
PubChem CID 9449
Fórmula molecular C10H12N10O4S
CAS 321-30-2
Peso molecular (g/mol) 368.33
Número MDL MFCD00213655
SMILES OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purina-6-amina; ácido sulfúrico
12

Xantina, 99 %, Thermo Scientific Chemicals

CAS: 69-89-6 Fórmula molecular: C5H4N4O2 Peso molecular (g/mol): 152.113 Número MDL: MFCD00078453 Clave InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,7-dihidropurina-2,6-diona SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

Sinónimo 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
Clave InChI LRFVTYWOQMYALW-UHFFFAOYSA-N
PubChem CID 1188
Fórmula molecular C5H4N4O2
CAS 69-89-6
ChEBI CHEBI:17712
Peso molecular (g/mol) 152.113
Número MDL MFCD00078453
SMILES C1=NC2=C(N1)C(=O)NC(=O)N2
Nombre IUPAC 3,7-dihidropurina-2,6-diona
13
Promociones disponibles

Thermo Scientific Chemicals 3-Isobutil-1-metilxantina, 99+ %

CAS: 28822-58-4 Fórmula molecular: C10H14N4O2 Peso molecular (g/mol): 222.25 Número MDL: MFCD00005584 Clave InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI APIXJSLKIYYUKG-UHFFFAOYSA-N
PubChem CID 3758
Fórmula molecular C10H14N4O2
CAS 28822-58-4
ChEBI CHEBI:43253
Peso molecular (g/mol) 222.25
Número MDL MFCD00005584
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
14

Thermo Scientific Chemicals Adenina, 99 %

CAS: 73-24-5 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00041790 Clave InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7H-purina-6-amina SMILES: NC1=C2NC=NC2=NC=N1

Sinónimo 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
Clave InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
PubChem CID 190
Fórmula molecular C5H5N5
CAS 73-24-5
ChEBI CHEBI:16708
Peso molecular (g/mol) 135.13
Número MDL MFCD00041790
SMILES NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purina-6-amina
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Ácido úrico, + 99 %, Thermo Scientific Chemicals

CAS: 69-93-2 Fórmula molecular: C5H4N4O3 Peso molecular (g/mol): 168.112 Número MDL: MFCD00005712 Clave InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7,9-dihidro-3H-purina-2,6,8-triona SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

Sinónimo 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
Clave InChI LEHOTFFKMJEONL-UHFFFAOYSA-N
PubChem CID 1175
Fórmula molecular C5H4N4O3
CAS 69-93-2
ChEBI CHEBI:17775
Peso molecular (g/mol) 168.112
Número MDL MFCD00005712
SMILES C12=C(NC(=O)N1)NC(=O)NC2=O
Nombre IUPAC 7,9-dihidro-3H-purina-2,6,8-triona