potassium monoethyl terephthalate(1006568-02-0)
- Name: potassium monoethyl terephthalate
- Synonyms:potassium monoethyl terephthalate
- Molecular Formula:
- Molecular Weight:232.277
- CAS Registry Number:1006568-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 959150-64-2/(RS)-2-(2,6-dioxopiperidin-3-yl)-4-iodoisoindole-1,3-dione
- 1428882-08-9/(Z)-(3-fluoro-4-(4-hydroxypyrimidin-5-yl)pyridin-2-yl)(4-fluorophenyl)methanone oxime
- 1217299-60-9/(1S,2R,3S,4R,5S)-4-(6-(3-chlorobenzylamino)-2-(6-(1-(4-carboxyphenyl)-1H-1,2,3-triazol-4-yl)hex-1-ynyl)-9H-purin-9-yl)-2,3-dihydroxybicyclo[3.1.0]hexane-1-carboxylic acid N-methylamide
- 1346645-45-1/(Z)-2-(4-((E)-3-amino-3-oxoprop-1-en-1-yl)-2-methoxyphenoxy)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid
- 1560864-94-9/1-benzyl-3-diazo-5-fluoroindolin-2-one
- 84144-44-5/3-phenyl-5-(1-naphthyl)-1,2-oxaselenol-1-ium chloride
- 124840-64-8/3-Brom-4-nitro-phenylessigsaeure-tert.-butylester
- 954409-44-0/3-methyl-1-[(3-methyl-4-nitrophenyl)oxy]-2,3-butanediol
- 1261237-61-9/C21H25NO2
- 1201787-36-1/C29H19FN4O3S
- 1258747-55-5/C50H54F3N6O8P
- 1422173-29-2/42-O-(2-fluoroethyl)rapamycin
- 124786-35-2/dibromo-malaldehyde
- 81540-32-1/4,5-di-(4-chlorophenyl)-2-(4-(4,5-di(4-chlorophenyl)-1H-imidazol-2-yl)phenyl)-1H-imidazole
- 82881-29-6/2-(Di-tert-butylamino)-1,3-di-tert-butyl-4,4-dimethyl-1,3,2,4-diazaphosphasiletidin-2-sulfid
- 1309882-32-3/C16H20O3
- 210154-63-5/(4S)-Z-3-ethylidene-1,4-diphenyl-azetidin-2-one
- 1268614-56-7/ethyl 1-(azepan-1-yl)-2-cyanoindane-2-carboxylate
- 1010073-69-4/2-(3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-((S)-4-(4-chloro-3-ethoxyphenyl)-2-methylpiperazin-1-yl)ethanone
- 1006568-02-0/potassium monoethyl terephthalate
- 20979-20-8/Ethyl-1-naphthyldithiocarbamat
- 115019-36-8/(E)-ethyl 3β-(tert-buthyldimethylsiloxy)pregna-5,17-(20)-dien-21-oate
- 182552-70-1/N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxononanamide
- 1256930-18-3/(+/-)-1-[1-(3-cyanophenyl)-1-phenylallyl]-1-(4-methoxyphenyl)-3-methylurea
- 1336967-01-1/methyl 7-bromo-3-methyl-2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylate
- 19358-30-6/8-chloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 298684-59-0/6-chloro-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]phthalazine
- 1053243-99-4/N6-(3-hydroxy-1-naphthalenemethyl)-2'-deoxy-2'-aminoadenosine
- 115364-80-2/(R)-N-<2-(benzyloxacarbonyl)-1-oxoethyl>-3-amino-4-phenyl-N'-(benzyloxy)-N'-methylbutanamide
- 1228602-83-2/8-cyclopentylmethyl-2-[2-methyl-4-((2R,3'S)-2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenyl]-2,8-diaza-spiro[4.5]decan-1-one
