Ácido gálico
Ácido gálico
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Resultados de la búsqueda filtrada
Monohidrato de ácido gálico, Thermo Scientific Chemicals
CAS: 5995-86-8 Fórmula molecular: C7H5O5 Peso molecular (g/mol): 169.11 Número MDL: MFCD00149098 Clave InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Sinónimo: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 Nombre IUPAC: ácido 3,4,5-trihidroxibenzoico;hidrato SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Sinónimo | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
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Clave InChI | LNTHITQWFMADLM-UHFFFAOYSA-M |
PubChem CID | 24721416 |
Fórmula molecular | C7H5O5 |
CAS | 5995-86-8 |
Peso molecular (g/mol) | 169.11 |
Número MDL | MFCD00149098 |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
Nombre IUPAC | ácido 3,4,5-trihidroxibenzoico;hidrato |
Ácido gálico, 98 %, Thermo Scientific Chemicals
CAS: 149-91-7 Fórmula molecular: C7H6O5 Peso molecular (g/mol): 170.12 Número MDL: MFCD00002510 Clave InChI: LNTHITQWFMADLM-UHFFFAOYSA-N Sinónimo: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 Nombre IUPAC: ácido 3,4,5-trihidroxibenzoico SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Sinónimo | gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech |
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Clave InChI | LNTHITQWFMADLM-UHFFFAOYSA-N |
PubChem CID | 370 |
Fórmula molecular | C7H6O5 |
CAS | 149-91-7 |
ChEBI | CHEBI:30778 |
Peso molecular (g/mol) | 170.12 |
Número MDL | MFCD00002510 |
SMILES | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
Nombre IUPAC | ácido 3,4,5-trihidroxibenzoico |
Monohidrato de ácido gálico, reactivo ACS, Thermo Scientific Chemicals
CAS: 5995-86-8 Fórmula molecular: C7H5O5 Peso molecular (g/mol): 169.11 Número MDL: MFCD00149098 Clave InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Sinónimo: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Sinónimo | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
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Clave InChI | LNTHITQWFMADLM-UHFFFAOYSA-M |
PubChem CID | 24721416 |
Fórmula molecular | C7H5O5 |
CAS | 5995-86-8 |
Peso molecular (g/mol) | 169.11 |
Número MDL | MFCD00149098 |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
Gallic Acid, MP Biomedicals
CAS: 149-91-7 Fórmula molecular: C7H6O5 Peso molecular (g/mol): 170.12 Número MDL: MFCD00002510 Clave InChI: LNTHITQWFMADLM-UHFFFAOYSA-N Sinónimo: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 Nombre IUPAC: ácido 3,4,5-trihidroxibenzoico SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Sinónimo | gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech |
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Clave InChI | LNTHITQWFMADLM-UHFFFAOYSA-N |
PubChem CID | 370 |
Fórmula molecular | C7H6O5 |
CAS | 149-91-7 |
ChEBI | CHEBI:30778 |
Peso molecular (g/mol) | 170.12 |
Número MDL | MFCD00002510 |
SMILES | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
Nombre IUPAC | ácido 3,4,5-trihidroxibenzoico |
Reserpina, 99 %, Thermo Scientific Chemicals
CAS: 50-55-5 Fórmula molecular: C33H40N2O9 Peso molecular (g/mol): 608.688 Número MDL: MFCD00005091 Clave InChI: QEVHRUUCFGRFIF-MDEJGZGSSA-N Sinónimo: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 Nombre IUPAC: (1R,15S,17R,18R,19S,20S)-6,18-dimetoxi-17-(3,4,5-trimetoxibencil)oxi-1,3,11,12,14,15,16,17,18,19,20,21-dodecahidroyohimban-19-carboxilato de metilo SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Sinónimo | reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil |
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Clave InChI | QEVHRUUCFGRFIF-MDEJGZGSSA-N |
PubChem CID | 5770 |
Fórmula molecular | C33H40N2O9 |
CAS | 50-55-5 |
ChEBI | CHEBI:28487 |
Peso molecular (g/mol) | 608.688 |
Número MDL | MFCD00005091 |
SMILES | COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC |
Nombre IUPAC | (1R,15S,17R,18R,19S,20S)-6,18-dimetoxi-17-(3,4,5-trimetoxibencil)oxi-1,3,11,12,14,15,16,17,18,19,20,21-dodecahidroyohimban-19-carboxilato de metilo |