Phenylamino-di-p-tolyl-acetic acid(133640-90-1)
- Name: Phenylamino-di-p-tolyl-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:331.414
- CAS Registry Number:133640-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 105479-71-8/C34H46O4S2
- 105426-91-3/{4-[(3Z,7E)-4-Dimethoxymethyl-1-(1-ethoxy-ethoxy)-8-methyl-10-(2,6,6-trimethyl-cyclohex-1-enyl)-deca-3,7-dienyl]-furan-2-yl}-trimethyl-silane
- 123229-75-4/4-α-p-chlorobenzoyloxy-1-azaadamantane hydrochloride
- 124094-61-7/t-butyl N-(2-methoxy-2-phenyl-3,3,3-trifluoro-(R)-propionoyl)-2-amino-3-carbomethoxy-4-phenyl-(2S)-butanoate
- 117405-80-8/[(3aS,4S,5R,6aS)-5-(tert-Butyl-dimethyl-silanyloxy)-4-(tert-butyl-dimethyl-silanyloxymethyl)-hexahydro-pentalen-(2E)-ylidene]-acetic acid (1S,2R,5S)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl ester
- 122292-31-3/(R)-1-Benzenesulfonyl-pyrrolidine-2-carboxylic acid (1R,2R)-1-methyl-2-(9-phenyl-9H-fluoren-9-ylamino)-but-3-enyl ester
- 77180-92-8/C30H23FN2O9
- 68843-64-1/5-bromomethyl-3-(2,6,6-trimethyl-cyclohex-1-enyl)-4,5-dihydro-isoxazole
- 121086-64-4/(R*,6aS*)-4,5,6,6a-tetrahydro-4-methyl-2(1H)-pentalenone
- 58886-30-9/(E)-4-O-acetyl-2,3-dideoxy-D-pent-2-enose
- 135408-65-0/((2S,5R,8R)-8-Isopropyl-2,5-dimethyl-1,2,3,5,6,7,8,8a-octahydro-naphthalen-2-yl)-methyl-amine
- 99474-94-9/1-methylene-4a-methoxycarbonyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 74072-53-0/methyl 4-(4-acetylphenyl)hexanoate
- 134969-41-8/1-methylethyl 3-oxo-4-(phenylthio)butanoate
- 135276-80-1/2-Benzenesulfinyl-3-(1-methoxy-ethyl)-pyridine
- 134021-40-2/1,5-Diphenyl-[1,5]diphosphocane 1-oxide
- 135386-56-0/trans-2-(2'-phenylsulphonylethyl)-4,4,8-trimethyl-2-aza-3-oxabicyclo<4.3.0>nonane
- 135560-98-4/(2R,3S,4R,5R,6S)-3,5-Dimethoxy-2-methoxymethyl-6-((E)-styryl)-tetrahydro-pyran-4-ol
- 133640-90-1/Phenylamino-di-p-tolyl-acetic acid
- 133611-41-3/((3S,4S)-4-Benzenesulfonyl-1-isobutyl-pyrrolidin-3-yl)-phenyl-methanone
- 134304-00-0/1-<2',3'-dideoxy-2'-phenylselenonyl-β-D-glycero-pent-2'-enofuranosyl>uracil
- 135386-44-6/1-(4'-nitrophenyl)-2-(2'-phenylsulphonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo<3.3.0>octane
- 79416-20-9/N-dodecanoyl-L-phenylalanyl-L-histidine methyl ester
- 134150-66-6/2-carbethoxy-2-<3-oxo-5-(p-tolylthioetheryl)-1,5-diphenylpentyl>-3-oxo-4,7,7-trimethylbicyclo<2,2,1>heptane
- 136114-06-2/N-[((1R,2S,5R)-8-phenylmenthoxy)carbonyl]-1-(4,5-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 134452-07-6/<1S-(1R*,2S*,3R*)>-3-<<1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl>amino>-N-
-3-oxo-DL-alanine isopropyl ester - 134311-90-3/methyl 3-O-allyl-α-L-rhamnopyranoside
- 135357-06-1/Acetic acid (1S,2S)-2-phenoxy-cyclopentyl ester
- 135092-91-0/(2S,3S)-3-fluoro-1-<(R)-(p-tolyl)sulphinyl>hept-5-en-2-ol
