1,8-Bis-(m-aminophenoxy)octan(5226-82-4)
- Name: 1,8-Bis-(m-aminophenoxy)octan
- Synonyms:
- Molecular Formula:
- Molecular Weight:328.455
- CAS Registry Number:5226-82-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135849-20-6/2-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]-N-(1,1-dimethylethyl)-N-butyl-4,5-dimethoxybenzamide
- 861400-43-3/6'-(2-aminoethyl)-6'-deaminoarbekacin
- 914371-18-9/N-[2-({[(1S)-2-cyclopentyl-1-methylethyl]amino}methyl)phenyl]-5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonamide
- 913642-62-3/1,1-dimethylethyl [3-(2-fluorophenyl)-3-hydroxypropyl]carbamate
- 96184-58-6/p-[trans-5-(trans-1-heptenyl)-m-dioxan-2yl]benzonitrile
- 126533-73-1/ethyl 2-diphenylmethylaminothiazol-4-ylglyoxylate
- 123563-07-5/Cyclohexylmethyl 4-(2-difluoromethoxyphenyl)-1,4-dihydro-2,6-dimethyl-3-nitropyridine-5-carboxylate
- 33801-18-2/C17H14ClOPS
- 37563-13-6/N-(3,4-Dimethyl-phenyl)-2-(ethyl-phenyl-amino)-acetamide
- 54887-60-4/[(2-Chloro-acetyl)-(2-isopropyl-phenyl)-amino]-acetic acid ethyl ester
- 2363-95-3/4-[(E)-4-Diethylamino-2-fluoro-phenylimino]-4H-naphthalen-1-one
- 52695-69-9/1-Butylsulfanylmethyl-1-(3,4-dichloro-phenyl)-3,3-dimethyl-urea
- 55770-16-6/2-(4-Dipropylamino-3-nitro-phenyl)-2-methyl-propionitrile
- 42419-98-7/3,4-Dibutoxy-N-isopropyl-benzamide
- 5226-82-4/1,8-Bis-(m-aminophenoxy)octan
- 15300-31-9/(2-Fluoro-phenyl)-methyl-carbamic acid naphthalen-2-yl ester
- 52264-77-4/β-N',N'-Diaethylaminoaethyl-2,2-diphenylglycin
- 19080-63-8/[1-(3-Chloro-phenylcarbamoyloxy)-allyl]-phosphonic acid dimethyl ester
- 53085-85-1/2-Amino-N-benzyl-N-cyclohex-1-enylbenzamid
- 35253-38-4/{5-Bromo-3-[(carboxymethyl-amino)-methyl]-2-hydroxy-benzylamino}-acetic acid
- 39895-33-5/2,2-Dimethyl-N-[1-(4-methyl-benzylcarbamoyl)-2-phenyl-ethyl]-propionamide
- 35661-92-8/C16H16ClN3O3
- 15504-55-9/2-(2,4,6-Triiodo-3-isobutylcarbamoyl-phenoxy)-butyric acid
- 62246-91-7/Diphenyl-phosphinothioic acid O-(9H-fluoren-9-yl) ester
- 42571-19-7/C20H17ClN2O2
- 93654-14-9/Phenylphosphonsaeure-<2,4,6-tribrom-anilid>-anilid
- 14233-41-1/1,4-Diamino-6-phenoxy-anthracene-9,10-diol
- 24025-65-8/9-Benzoylamino-9H-fluorene-4-carboxylic acid ethyl ester
- 66602-55-9/Butyl-thiophosphoramidic acid O-ethyl ester S-[(isopropyl-m-tolyl-carbamoyl)-methyl] ester
- 67780-14-7/2-[(4-Chloro-phenylamino)-phenyl-methyl]-cyclohexanol