p-(Acridin-9-ylamino)phenylacetic acid(64895-01-8)
- Name: p-(Acridin-9-ylamino)phenylacetic acid
- Synonyms:p-(9-Acridinylamino)phenyl acetic acid;(4-acridin-9-ylamino-phenyl)-acetic acid;ACETIC ACID,p-(9-ACRIDINYLAMINO)PHENYL;
- Molecular Formula:C21H16 N2 O2
- Molecular Weight:328.37
- CAS Registry Number:64895-01-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.64895-01-8 2-[4-(acridin-9-ylamino)phenyl]acetic acid
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 40762-73-0/2,2-bis[(oxiranylmethoxy)methyl]propane-1,3-diol
- 5301-29-1/1-(p-Fluorophenyl)-3-piperidinopyrrolidin-2-one
- 82488-62-8/4-[1-(benzylamino)ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
- 116476-16-5/Levosemotiadil
- 102132-04-7/1H-Pyrrole-3-carboxamide,2,5-dihydro-N-[3-[[(4-hydroxy-3-methoxyphenyl)methyl]amino]propyl]-2,2,5,5-tetramethyl-,hydrochloride (1:2)
- 103225-43-0/2,6-Diphenyltetrahydrothiopyran-4-one s,s-dioxide
- 15074-26-7/6-(4-Aminophenyl)-1,3,5-triazine-2,4-diamine
- 56338-85-3/(3R,4S)-1-methyl-4-phenylpiperidin-3-yl propanoate hydrochloride
- 29868-02-8/Butanedioic acid, hydroxy-, compd. with 2,2,2-nitrilotris(ethanol)
- 92378-07-9/N-(8-bromobicyclo[3.2.1]oct-2-yl)benzenesulfonamide
- 63075-88-7/Propane,1-[2-bromo-1-(chloromethyl)ethoxy]- 3-(3-chloropropoxy)-
- 87090-18-4/PREALBUMIN, HUMAN
- 67245-09-4/(2E)-N-benzyl-2-cyano-2-(hydroxyimino)ethanamide
- 60937-64-6/KM 8
- 73307-79-6/2H-Cyclohepta(b)furan-2-one, 6-(1-(acetyloxy)-3-hydroxybutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-
- 160219-74-9/1H-Benzo[a]fluorene-1,4,11-trione,6,7-dihydroxy-3-methyl-
- 84989-00-4/Horse chestnut, Aesculus hippocastanum, ext., sodium salt
- 2189-60-8/1-Octylbenzene
- 64895-01-8/p-(Acridin-9-ylamino)phenylacetic acid
- 78364-38-2/2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-1,3-benzothiazole
- 27078-40-6/N,N-Diethyl-3-[(β-methylphenethyl)oxy]propan-1-amine
- 5438-42-6/(2E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enoic acid
- 13909-14-3/1-(2-Chloroethyl)-3-cyclododecyl-1-nitrosourea
- 20074-79-7/DIETHYL 4-AMINOBENZYLPHOSPHONATE
- 488-20-0/dimethylidenebutanedioic acid
- 115545-59-0/1-adamantylaspartate
- 63793-45-3/2-Propenoic acid, polymer with isooctyl 2-propenoate and 2-propenenitrile
- 40283-72-5/Thiosulfuric acid hydrogen S-[2-[(adamantan-1-yl)methylamino]-2-iminoethyl] ester
- 25480-38-0/7H,18H-7a,17-Ethano-14,18-methano-1H,4H-[1,4]diazocino[1'',2'':1',2']indolo[2',3':4,5]pyrido[3,2,1-jk]indolizino[8,1-cd]carbazole-13-carboxylicacid, 3a-ethyl-15-ethylidene-3a,5,5a,13,14,15,16,22,23,24a-decahydro-, methylester, (3aR,5aS,7aR,13S,14S,15E,17R,18R,18aR,21bS,24aS)- (9CI)
- 1824-74-4/7-chloro-1,3-dihydro-5-phenyl-2-oxo-2H-1,4-benzodiazepin-3-yl acetate