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Resultados de la búsqueda filtrada
Cafeína, 98,5 %, especificada de acuerdo con la solicitud de USP/BP, 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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 |
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 |
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 |
Thermo Scientific Chemicals Sulfato de adenina, 98 %, sintético
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 |
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 |
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 |
Teobromina, 99 %, Thermo Scientific Chemicals
CAS: 83-67-0 Fórmula molecular: C7H8N4O2 Peso molecular (g/mol): 180.17 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
| 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) | 180.17 |
| Número MDL | MFCD00022830 |
| SMILES | CN1C=NC2=C1C(=O)NC(=O)N2C |
| Nombre IUPAC | 3,7-dimetilpurina-2,6-diona |
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 |
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 |
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 |
2-Tioxantina, +98 %, Thermo Scientific Chemicals
CAS: 2487-40-3 Fórmula molecular: C5H4N4OS Peso molecular (g/mol): 168.174 Número MDL: MFCD00031505 Clave InChI: XNHFAGRBSMMFKL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-sulfanilideno-3,7-dihidropurin-6-ona SMILES: C1=NC2=C(N1)C(=O)NC(=S)N2
| Sinónimo | 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 |
|---|---|
| Clave InChI | XNHFAGRBSMMFKL-UHFFFAOYSA-N |
| PubChem CID | 1268185 |
| Fórmula molecular | C5H4N4OS |
| CAS | 2487-40-3 |
| Peso molecular (g/mol) | 168.174 |
| Número MDL | MFCD00031505 |
| SMILES | C1=NC2=C(N1)C(=O)NC(=S)N2 |
| Nombre IUPAC | 2-sulfanilideno-3,7-dihidropurin-6-ona |
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 |