Gallic Acid
Gallic Acid
Gallic Acid 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: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Gallic acid monohydrate, 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-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Reserpine, 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: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Gallic Acid Hydrate 98.0+%, TCI America™
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
Bergenin 98.0+%, TCI America™
CAS: 477-90-7 Formule moléculaire: C14H16O9 Poids moléculaire (g/mol): 328.273 Numéro MDL: MFCD00133120 Clé InChI: YWJXCIXBAKGUKZ-HJJNZUOJSA-N CID PubChem: 66065 ChEBI: CHEBI:69499 Nom IUPAC: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one SMILES: COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O
Reserpine 98.0+%, TCI America™
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: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Trimebutine 98.0+%, TCI America™
CAS: 39133-31-8 Formule moléculaire: C22H29NO5 Poids moléculaire (g/mol): 387.476 Numéro MDL: MFCD00133873 Clé InChI: LORDFXWUHHSAQU-UHFFFAOYSA-N Synonyme: 2-(Dimethylamino)-2-phenylbutyl 3,4,5-Trimethoxybenzoate, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester CID PubChem: 5573 Nom IUPAC: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C
Gallic Acid, Saturated, Ricca Chemical
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
Gallic Acid, Purified, Spectrum™ Chemical
CAS: 5995-86-8
Gallic Acid Monohydrate, ACS Reagent, Reagents
CAS: 5995-86-8 Formule moléculaire: C7H5O5 Poids moléculaire (g/mol): 169.11 Clé InChI: LNTHITQWFMADLM-UHFFFAOYSA-M Nom IUPAC: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O