Acide gallique
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Acide gallique
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Résultats de la recherche filtrée
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Acide gallique monohydraté, Thermo Scientific Chemicals
CAS: 5995-86-8 Formule moléculaire: C7H5O5 Poids moléculaire (g/mol): 169.11 Numéro MDL: MFCD00149098 Clé InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 24721416 Nom IUPAC: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Poids moléculaire (g/mol) | 169.11 |
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Synonyme | 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 |
Numéro MDL | MFCD00149098 |
CAS | 5995-86-8 |
CID PubChem | 24721416 |
Nom IUPAC | 3,4,5-trihydroxybenzoate |
Clé InChI | LNTHITQWFMADLM-UHFFFAOYSA-M |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
Formule moléculaire | C7H5O5 |
Ester d’acide galique, 98 %, Thermo Scientific Chemicals
CAS: 149-91-7 Formule moléculaire: C7H6O5 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00002510 Clé InChI: LNTHITQWFMADLM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 370 ChEBI: CHEBI:30778 Nom IUPAC: Acide 3,4,5-trihydroxybenzoïque SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Poids moléculaire (g/mol) | 170.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00002510 |
CAS | 149-91-7 |
CID PubChem | 370 |
ChEBI | CHEBI:30778 |
Nom IUPAC | Acide 3,4,5-trihydroxybenzoïque |
Clé InChI | LNTHITQWFMADLM-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
Formule moléculaire | C7H6O5 |
Acide gallique monohydraté, Réactif ACS, Thermo Scientific Chemicals
CAS: 5995-86-8 Formule moléculaire: C7H5O5 Poids moléculaire (g/mol): 169.11 Numéro MDL: MFCD00149098 Clé InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Poids moléculaire (g/mol) | 169.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00149098 |
CAS | 5995-86-8 |
CID PubChem | 24721416 |
Clé InChI | LNTHITQWFMADLM-UHFFFAOYSA-M |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
Formule moléculaire | C7H5O5 |
Acide gallique, MP Biomedicals
CAS: 149-91-7 Formule moléculaire: C7H6O5 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00002510 Clé InChI: LNTHITQWFMADLM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 370 ChEBI: CHEBI:30778 Nom IUPAC: Acide 3,4,5-trihydroxybenzoïque SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Poids moléculaire (g/mol) | 170.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00002510 |
CAS | 149-91-7 |
CID PubChem | 370 |
ChEBI | CHEBI:30778 |
Nom IUPAC | Acide 3,4,5-trihydroxybenzoïque |
Clé InChI | LNTHITQWFMADLM-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
Formule moléculaire | C7H6O5 |
Réserpine, 99 %, Thermo Scientific Chemicals
CAS: 50-55-5 Formule moléculaire: C33H40N2O9 Poids moléculaire (g/mol): 608.688 Numéro MDL: MFCD00005091 Clé InChI: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonyme: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil CID PubChem: 5770 ChEBI: CHEBI:28487 Nom IUPAC: Méthyl (1R,15S,17R,18S,19S,20S)-6,18-diméthoxy-17-(3,4,5-triméthoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodécahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Poids moléculaire (g/mol) | 608.688 |
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Synonyme | reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil |
Numéro MDL | MFCD00005091 |
CAS | 50-55-5 |
CID PubChem | 5770 |
ChEBI | CHEBI:28487 |
Nom IUPAC | Méthyl (1R,15S,17R,18S,19S,20S)-6,18-diméthoxy-17-(3,4,5-triméthoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodécahydroyohimban-19-carboxylate |
Clé InChI | QEVHRUUCFGRFIF-MDEJGZGSSA-N |
SMILES | COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC |
Formule moléculaire | C33H40N2O9 |