ucb L140(70999-42-7)
- Name: ucb L140
- Synonyms:4H-Pyrido[1,2-a]pyrimidine-3-carboxylicacid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-9-(phenylhydrazono)-, (S)-; Chinoin1045; UCB-L 140
- Molecular Formula:C16H16 N4 O3
- Molecular Weight:312.32
- CAS Registry Number:70999-42-7
- EINECS:
- Melting Point:255 - 256 °C (dimethylformamide)
- Water Solubility:

Other Product
- 7344-23-2/3-(acetyloxy)-2-[(acetyloxy)methyl]-2-nitropropyl acetate
- 78159-15-6/2,2,3,3,4,4,5,5-octafluoro-1-(pentafluoroethyl)pyrrolidine
- 56185-05-8/propyl 4-{[bis(dimethylamino)phosphoryl]oxy}benzoate
- 59042-88-5/3-hydroxycholest-5-en-7-one
- 107310-60-1/Insulin 2 (mouse-Breduced) (9CI)
- 37673-31-7/heptadecyl 5-oxo-L-prolinate
- 29504-05-0/PNK 33/2
- 15934-01-7/triammonium hydrogen ethylenediaminetetraacetate
- 3388-72-5/2-(heptadec-8-enyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium acetate
- 90459-57-7/Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol and diethylenetriamine
- 6327-81-7/1-[5-(2,5-dioxopyrrol-1-yl)-2-methoxy-phenyl]pyrrole-2,5-dione
- 106199-92-2/3-methylcyclohex-2-en-1-yl (2E)-2-methylbut-2-enoate
- 111381-91-0/1,2-Benzenedicarboxylic acid, nonyl undecyl ester, branched and linear
- 32451-42-6/N-Ethyl-4-methoxybicyclo[4.2.0]octa-1,3,5,7-tetrene-7-methanamine
- 24851-19-2/5-(3-amino-4-chloro-phenyl)-6-ethyl-pyrimidine-2,4-diamine
- 4430-43-7/NONYL ISOTHIOCYANATE
- 51946-38-4/STS 267
- 70999-42-7/ucb L140
- 24403-04-1/Debropol
- 84937-49-5/Spergualin-15-phosphate
- 17508-19-9/(+)-2-Chloro-1,8-dihydroxy-6-(2-hydroxypropyl)-3-methoxyanthraquinone
- 53142-40-8/Graminichlorin
- 64235-41-2/THALIRUGINE
- 79006-83-0/6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, thiodi-4,1-phenylene ester
- 25450-86-6/2-[(carbamoyloxy)methyl]-2-(chloromethyl)butyl carbamate (non-preferred name)
- 121108-99-4/cucurbita-5,24-dien-3-ol
- 68426-17-5/Urea, polymer with formaldehyde, 4,4-(1-methylethylidene)bis(phenol) and phenol
- 18520-46-2/6-[(4-{2-oxo-2-[(1-pentylquinolinium-6-yl)amino]ethoxy}benzoyl)amino]-1-pentylquinolinium bis(4-methylbenzenesulfonate)
- 60421-38-7/2-ethyl-3-[5-(4-ethylphenoxy)-3-methylpentyl]-2-methyloxirane
- 61248-63-3/2-ethoxy-1,3,5-trimethylbenzene