Benzoic acid, 2-hydroxy[(2,3,4-trihydroxyphenyl)phenylmethyl]-(67389-00-8)
- Name: Benzoic acid, 2-hydroxy[(2,3,4-trihydroxyphenyl)phenylmethyl]-
- Synonyms:
- Molecular Formula:C20H16O6
- Molecular Weight:
- CAS Registry Number:67389-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67388-51-6/Naphtho[2,1-b]thiophene, 4-(bromomethyl)-
- 67388-54-9/Naphtho[1,2-b]thiophene, 5-(bromomethyl)-
- 67388-56-1/1H-Imidazole, 1-(9-phenanthrenylmethyl)-
- 67388-60-7/3,5-Pyridinedicarboxylic acid, 1-(4-ethoxyphenyl)-1,4-dihydro-2,6-dimethyl-4-phenyl-, diethyl ester
- 67388-61-8/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1-(3-methoxyphenyl)-2,6-dimethyl-4-phenyl-, diethyl ester
- 67388-62-9/3,5-Pyridinedicarboxylic acid, 1-(4-bromophenyl)-1,4-dihydro-2,6-dimethyl-4-phenyl-, diethyl ester
- 67388-63-0/3,5-Pyridinedicarboxylic acid, 1-(3-chlorophenyl)-1,4-dihydro-2,6-dimethyl-4-phenyl-, diethyl ester
- 67388-67-4/Bicyclo[3.3.1]nonan-2-one, 6-hydroxy-
- 67388-69-6/1H-Indene-1,3(2H)-dione, 2-chloro-2-(2-pyridinyl)-, hydrochloride
- 67388-70-9/1H-Indene-1,3(2H)-dione, 2-chloro-2-(3-pyridinyl)-, hydrochloride
- 67388-71-0/1H-Indene-1,3(2H)-dione, 2-chloro-2-(4-pyridinyl)-, hydrochloride
- 67388-72-1/1H-Indene-1,3-diol, 2-chloro-2,3-dihydro-2-(3-pyridinyl)-, hydrochloride
- 67388-73-2/1H-Indene-1,3-diol, 2-chloro-2,3-dihydro-2-(4-pyridinyl)-, hydrochloride
- 67388-74-3/1(3H)-Isobenzofuranone, 3-(chloro-2-pyridinylmethyl)-
- 67388-75-4/Aziridine, 1-(1-hydrazino-3-phenyl-2-propynyl)-
- 67388-76-5/Aziridine, 1,1'-(3-phenyl-2-propynylidene)bis[2-methyl-
- 67388-91-4/Carbonimidic dichloride, sodium salt
- 67388-93-6/L-Glutamine, N-(3-sulfophenyl)-, sulfite (1:1), monosodium salt
- 67388-95-8/L-Glutamine, N-(4-sulfophenyl)-, sulfite (1:1), monosodium salt
- 67389-00-8/Benzoic acid, 2-hydroxy[(2,3,4-trihydroxyphenyl)phenylmethyl]-
- 67389-19-9/Benz[a]anthracene, octahydrotrimethyl-
- 67389-23-5/Copper(2+), bis[N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N'-phenylthiourea]-, sulfate (1:2)
- 67389-26-8/Copper(2+), bis[N-phenyl-N'-(5-phenyl-1,3,4-oxadiazol-2-yl)thiourea]-, sulfate (1:2)
- 67389-28-0/Copper(2+), bis[N-phenyl-N'-[5-(3-phenyl-2-propenyl)-1,3,4-oxadiazol-2-yl]thiourea]-, sulfate (1:2)
- 67389-30-4/Copper(2+), bis[N-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]-N'-phenylthiourea]-, sulfate (1:2)
- 67389-41-7/Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, chloride
- 67389-42-8/Phenazinium, 3,7-bis(dimethylamino)-5-(4-dodecylphenyl)-2,8-dimethyl-, chloride
- 67389-44-0/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-5-(trimethylsilyl)-
- 67389-45-1/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-5-(dimethylsilyl)-
- 67389-46-2/Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, methyl ester