Risultati della ricerca filtrata
Gallic Acid 98%, Thermo Scientific Chemicals
CAS: 149-91-7 Formula molecolare: C7H6O5 Molecular Weight (g/mol): 170.12 Numero MDL: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Sinonimo | 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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Numero MDL | MFCD00002510 |
PubChem CID | 370 |
Formula molecolare | C7H6O5 |
CAS | 149-91-7 |
Molecular Weight (g/mol) | 170.12 |
ChEBI | CHEBI:30778 |
SMILES | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
IUPAC Name | 3,4,5-trihydroxybenzoic acid |
InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-N |
Gallic acid monohydrate, Thermo Scientific Chemicals
CAS: 5995-86-8 Formula molecolare: C7H5O5 Molecular Weight (g/mol): 169.11 Numero MDL: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Sinonimo | 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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Numero MDL | MFCD00149098 |
PubChem CID | 24721416 |
Formula molecolare | C7H5O5 |
CAS | 5995-86-8 |
Molecular Weight (g/mol) | 169.11 |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
IUPAC Name | 3,4,5-trihydroxybenzoic acid;hydrate |
InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-M |
Reserpine, 99%, Thermo Scientific Chemicals
CAS: 50-55-5 Formula molecolare: C33H40N2O9 Molecular Weight (g/mol): 608.688 Numero MDL: MFCD00005091 InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N Sinonimo: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC Name: 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
Sinonimo | reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil |
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Numero MDL | MFCD00005091 |
PubChem CID | 5770 |
Formula molecolare | C33H40N2O9 |
CAS | 50-55-5 |
Molecular Weight (g/mol) | 608.688 |
ChEBI | CHEBI:28487 |
SMILES | COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC |
IUPAC Name | 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 |
InChI Key | QEVHRUUCFGRFIF-MDEJGZGSSA-N |
Gallic acid monohydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 5995-86-8 Formula molecolare: C7H5O5 Molecular Weight (g/mol): 169.11 Numero MDL: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00149098 |
PubChem CID | 24721416 |
Formula molecolare | C7H5O5 |
CAS | 5995-86-8 |
Molecular Weight (g/mol) | 169.11 |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-M |