4-Chloro-2-p-phenetidino-benzoic acid(32305-27-4)
- Name: 4-Chloro-2-p-phenetidino-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.734
- CAS Registry Number:32305-27-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 910656-29-0/4-(4-Fluorophenyl)-7-methyl-2H-chromen-2-one
- 1202773-42-9/tert-butyl Methyl(2-(7-nitro-2,3-dihydrobenzo[b][1,4]thiazin-4-yl)ethyl)carbaMate
- 1202773-20-3/N-Methyl-2-(7-nitro-2,3-dihydrobenzo[b][1,4]thiazin-4-yl)ethanaMine
- 1202772-38-0/N,N-diMethyl-2-(7-nitro-2,3-dihydrobenzo[b][1,4]thiazin-4-yl)ethanaMine
- 69373-37-1/7-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine
- 54610-49-0/Methyl thiophene-2-carbiMidate hydrochloride
- 858447-57-1/2-ButoxypyriMidine-4,6-diol
- 18797-90-5/(1S)-(6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)MethanaMine dihydrochloride
- 1007125-06-5/(1R,4S,5R,6S)-tert-butyl 5,6-dihydroxy-3-oxo-2-aza-bicyclo[2.2.1]heptane-2-carboxylate
- 84539-36-6/3-broMopyridin-N-Oxide-4-aMine
- 1173406-93-3/3-Phenylbenzoic acid
- 444619-84-5/8-BroMo-1,2,3,4-tetrahydronaphthalen-2-ol
- 1260803-17-5/6-BroMo-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
- 1092523-01-7/6-broMo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile
- 872254-79-0/(+/-)-methyl 4-(1-hydroxybutyl)benzoate
- 1231929-97-7/LY2835219
- 15252-45-6/5-Hexyn-1-amine
- 1246303-70-7/1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
- 959249-62-8/4-Methylaminorex
- 32305-27-4/4-Chloro-2-p-phenetidino-benzoic acid
- 166182-90-7/5-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER
- 1166397-39-2/HexanaMide, 3-aMino-N-cyclopropyl-2-hydroxy-, Monohydrochloride
- 1272755-18-6/(R)-Methyl 2,4-diaMino-4-oxobutanoate hydrochloride
- 90921-09-8/4-Oxochromane-7-carboxylic acid
- 134807-38-8/Butanedioic acid, (1-methylethyl)-, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-
- 136403-09-3/N-(4,5-Dichloro-2-methylphenyl)-acetamide; 4',5'- Dichloro-2'-methyl-acetanilide
- 98556-06-0/(E)-3-broMo-5-chloro-2-hydroxybenzaldehyde oxiMe
- 1310584-14-5/XPhos Pd G2
- 1142811-12-8/tBuXPhos Pd G1
- 1155877-70-5/Benzaldehyde, 3-broMo-2-fluoro-4-Methoxy-