UR 108(93818-87-2)
- Name: UR 108
- Synonyms:
- Molecular Formula:
- Molecular Weight:295.341
- CAS Registry Number:93818-87-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1787-34-4/sodium dinonyl phosphate
- 67150-75-8/Cuprate(1-), [4-[bis[[(methylamino)thioxomethyl]hydrazono]ethyl]benzoato(3-)]-, hydrogen
- 25645-14-1/6H-Cyclopropa[a]naphthalen-6-one,1,1a,2,3,3a,4,5,7b-octahydro-1,3a,7-trimethyl-, (1S,1aS,3aS,7bR)-
- 69929-24-4/1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,2-ethanediamine and (9Z,12Z)-9,12-octadecadienoic acid dimer
- 81295-40-1/TAQ I
- 1965-81-7/1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
- 168706-08-9/L-Ornithinamide,N5-hydroxy-N5-[(bR)-b-hydroxy-L-histidyl-b-alanyl-b-alanyl]-N2-methyl-L-ornithyl-N-[(3S)-1-hydroxy-2-oxo-3-piperidinyl]-(9CI)
- 93941-97-0/benzyl(tetrahydrofuran)lithium
- 16908-46-6/Ethanol,2,2'-[(2,6-di-1-piperidinylpyrimido[5,4-d]pyrimidine-4,8-diyl)diimino]bis-(9CI)
- 79156-94-8/9-(2-cyanoethyl)-9H-fluorene-9-carboxamide
- 68016-16-0/alpha-Methylstyrene, piperylene, beta-pinene polymer
- 76015-18-4/N-[4-(acridin-9-ylamino)phenyl]benzamide
- 14475-98-0/(Z)-9-Octadecenoic acid 2-[(sodiosulfo)oxy]ethyl ester
- 25035-67-0/Poly(iminocarbonylimino-1,6-hexanediyl)
- 28716-14-5/3,3'-Dimethoxybenzidine HCL
- 78263-39-5/WHR 1519
- 74441-05-7/Pigment Yellow 181
- 7425-60-7/ethyl 2-bromononan-1-oate
- 93818-87-2/UR 108
- 181028-79-5/Bisphenol A diphosphate
- 5467-91-4/1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea
- 41450-77-5/3-formyl-2-phenyl-1H-indole-1-propiononitrile
- 30075-29-7/[8-[(4-amino-2-nitrophenyl)azo]-7-hydroxy-2-naphthyl]trimethylammonium
- 68683-42-1/Diindolo(3,2-b:3,2-m)triphenodioxazinetrisulfonic acid, 8,18-dichloro-5,15-diethyl-5,15-dihydro-
- 1158-41-4/4-Pyridinecarboxylicacid, 2-[[4-(acetylamino)phenyl]methylene]hydrazide
- 75273-94-8/2-Methoxy-4-nitro-N-(4-pyridinylmethylene)benzenamine monohydrochlorid e
- 131172-66-2/5-P-TOLYL-1-VINYL-1 H-PYRROLE-2-CARBOXYLIC ACID
- 102932-06-9/2-bromo-4,6-dichlorophenyl acetate
- 85946-92-5/1-(4-chlorophenyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
- 5339-97-9/ethyl {4-[2,3-di(morpholin-4-yl)-3-phenylpropanoyl]phenyl}carbamate