PHTHALIMIDE DBU SALT(119812-51-0)
- Name: PHTHALIMIDE DBU SALT
- Synonyms:DBU PHTHALIMIDE SALT;PHTHALIMIDE DBU SALT;PHTHALIMIDE 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE SALT;Phthalimidesalt;PHTHALIMID DBU SALT
- Molecular Formula:C17H21N3O2
- Molecular Weight:299.373
- CAS Registry Number:119812-51-0
- EINECS:
- Melting Point:134-137 °C
- Water Solubility:
Other Product
- 119875-69-3/Pyridine, 4-(3-ethenyloxiranyl)- (9CI)
- 119875-67-1/Pyridine, 3-(3-ethenyloxiranyl)- (9CI)
- 119873-97-1/2-Azetidinone, 1-acetyl-4-(methylthio)- (9CI)
- 119870-20-1/(R)-2-BENZYLOXY-1,3-PROPANEDIOL 1- (P-TOLUENESULFONATE)
- 119868-24-5/1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL
- 119866-62-5/2H-Pyrrole-2-carboxylic acid, 3,4-dihydro-, methyl ester (9CI)
- 119864-22-1/ALANINE-NH2 ACETATE SALT
- 119845-38-4/pentaerythritol tetrakis(allylcarbonate) homopolymer
- 119838-38-9/(S)-(-)-1-(TERT-BUTOXYCARBONYL)-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
- 119831-19-5/Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with methyl D-glucopyranoside (4:1), dioctadecanoate
- 119830-64-7/1H-Pyrrole,2-cyclopropyl-1-ethenyl-(9CI)
- 119825-70-6/2-Cyclopentene-1-acetic acid, -alpha--amino-, methyl ester
- 119818-40-5/ALL CIS-7,10,13,16,19-DOCOSAPENTAENOIC ACID ETHYL ESTER
- 119812-51-0/PHTHALIMIDE DBU SALT
- 119809-51-7/Pyridine, 2-(aminooxy)-6-chloro- (9CI)
- 119809-47-1/Pyridine, 2-(aminooxy)-6-methoxy- (9CI)
- 119809-39-1/Pyridine, 2-(aminooxy)- (9CI)
- 119803-27-9/5'-O-DMT-N6-BZ-PPA
- 119784-44-0/S,S'-BIS-(2-THIENYL)-METHYLENE-DISULPHIDE
- 119778-65-3/2-(1-adamantyl)quinoline-4-carboxylic acid
- 119774-74-2/2'-FLUORO-4'-PROPOXYACETOPHENONE
- 119769-05-0/1H-Pyrazole-1-carboxamide,3-amino-5-hydroxy-(9CI)
- 119768-96-6/1H-Pyrazole-1-carboxamide,5-amino-2,3-dihydro-N-methyl-3-oxo-(9CI)
- 119768-91-1/1H-Pyrazole-1-carboxamide,5-amino-2,3-dihydro-3-oxo-(9CI)
- 119767-84-9/FMOC-THR(TBU)-ODHBT
- 119767-83-8/Fmoc-Met-ODhbt
- 119766-69-7/Decanoyl N-(methyl-D3)3-carnitine
- 119757-57-2/(E/E)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
- 119756-02-4/2-Hexanone, 3,4-dimethyl-, (R*,S*)- (9CI)
- 119836-85-0/Pyridine, 2-ethenyl-5-nitro- (9CI)