Terephthalsaeure-bis-(2,6-diethyl-anilid)(38636-28-1)
- Name: Terephthalsaeure-bis-(2,6-diethyl-anilid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:428.574
- CAS Registry Number:38636-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53066-68-5/Thiophosphoric acid O,O'-bis-(4-chloro-phenyl) ester S-ethyl ester
- 53384-34-2/6-(4-Isothiocyanatobenzoylamino)-capronsaeure
- 28285-99-6/1-Biphenyl-4-yl-2-bromo-2,2-diphenyl-ethanone
- 56670-86-1/(2-benzyliden-3-oxo-indan-1-yl)-phenyl-acetic acid
- 58419-95-7/4,4'-Di-(acryloyloxymethyl)-diphenylmethan
- 88617-57-6/Aethyl-11-(2,4-dichlorphenoxy)-undecanoat
- 55419-44-8/5-tert-Butyl-2-hydroxy-N-(3-nitro-phenyl)-benzamide
- 69412-75-5/1-(4-Fluoro-phenoxy)-4-nitro-2-trifluoromethyl-benzene
- 90920-16-4/2-(4-Nitro-phenoxy)-N-(2,2,2-trichloro-1-hydroxy-ethyl)-propionamide
- 35006-71-4/Methyl-(dimethyl-3.4-phenyl)-2.2-hydroxy-3-succinat
- 20559-06-2/Vitamin-A-α-methyl-α-ethylcapronat
- 57480-33-8/2-[Benzoyl-(4-fluoro-phenyl)-amino]-propionic acid 2,2,2-trifluoro-ethyl ester
- 38875-42-2/C13H9(2)H2F6NO3
- 54582-49-9/O-ethyl-S-n-propyl-O-[4-(2'-nitrophenoxy)-phenyl]-dithiophosphate
- 59861-24-4/N-(4-Methoxybenzyl)-abietamid
- 52869-24-6/1,5-Bis-o-tolylamino-anthraquinone
- 38636-28-1/Terephthalsaeure-bis-(2,6-diethyl-anilid)
- 42848-70-4/N-Phenylthiocarbamoylphenylglycine diethyl(-)-menthylorthoester
- 6123-89-3/N',N',N''',N'''-tetraphenyl-N,N''-hexanediyl-di-urea
- 51067-08-4/3,5-Dimethyl-2-isoxazolin
- 7527-63-1/2,2-dimethyl-1-oxa-4-aza-spiro[4.5]decan-3-one
- 32533-56-5/1,7-dimethyl-8-phenyl-1,7-dihydro-purin-6-one
- 53885-52-2/4-[2-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-1-hydroxy-ethyl]-phenol
- 67490-31-7/N-(9H-purin-6-yl)-tyrosine methyl ester
- 23205-68-7/O2',O3'-phenylboranediyl-guanosine
- 23591-13-1/9-(3-acetylamino-O4,O6-benzylidene-3-deoxy-β-D-mannopyranosyl)-1,9-dihydro-purin-6-one
- 102344-84-3/C29H21O4PS
- 68596-23-6/Pentafluorphenyl-(2-cyanoethyl)-cyano-essigester
- 2431-87-0/4-Chloro-N-(2,3-dichloro-propyl)-N-phenyl-benzenesulfonamide
- 37446-41-6/2-(3-chloro-phenyl)-7-p-tolyl-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole