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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 |
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 |
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 Clorhidrato de adenina, +98 %, con hasta un 5 % de agua
CAS: 2922-28-3 Fórmula molecular: C5H6ClN5 Peso molecular (g/mol): 171.59 Número MDL: MFCD00038990 Clave InChI: UQVDQSWZQXDUJB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76219 Nombre IUPAC: 7H-purin-6-amine hydrochloride SMILES: Cl.NC1=C2NC=NC2=NC=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | UQVDQSWZQXDUJB-UHFFFAOYSA-N |
| PubChem CID | 76219 |
| Fórmula molecular | C5H6ClN5 |
| CAS | 2922-28-3 |
| Peso molecular (g/mol) | 171.59 |
| Número MDL | MFCD00038990 |
| SMILES | Cl.NC1=C2NC=NC2=NC=N1 |
| Nombre IUPAC | 7H-purin-6-amine hydrochloride |
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 |
Teofilina, 99+ %, anhidro, Thermo Scientific Chemicals
CAS: 58-55-9 Fórmula molecular: C7H8N4O2 Peso molecular (g/mol): 180.17 Número MDL: MFCD00079619 Clave InChI: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Sinónimo: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 Nombre IUPAC: 1,3-dimetil-7H-purina-2,6-diona SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| Sinónimo | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
|---|---|
| Clave InChI | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| PubChem CID | 2153 |
| Fórmula molecular | C7H8N4O2 |
| CAS | 58-55-9 |
| ChEBI | CHEBI:28177 |
| Peso molecular (g/mol) | 180.17 |
| Número MDL | MFCD00079619 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| Nombre IUPAC | 1,3-dimetil-7H-purina-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 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 |
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 |
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',3'-O-Isopropilidenoadenosina, 98 %, Thermo Scientific Chemicals
CAS: 362-75-4 Fórmula molecular: C13H17N5O4 Peso molecular (g/mol): 307.31 Número MDL: MFCD00005756 Clave InChI: LCCLUOXEZAHUNS-AUWRGFAENA-N Sinónimo: 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 PubChem CID: 2723654 SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
| Sinónimo | 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 |
|---|---|
| Clave InChI | LCCLUOXEZAHUNS-AUWRGFAENA-N |
| PubChem CID | 2723654 |
| Fórmula molecular | C13H17N5O4 |
| CAS | 362-75-4 |
| Peso molecular (g/mol) | 307.31 |
| Número MDL | MFCD00005756 |
| SMILES | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12 |