NC 196(133456-86-7)
- Name: NC 196
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:133456-86-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122024-96-8/TA 993
- 2196-99-8/4-Methoxyphenacyl chloride
- 5346-05-4/5-phenyl-1-(pyridin-3-ylcarbonyl)pyrrolidin-2-one
- 121212-37-1/1,3,5-Triazine-2-methanol,4-amino-6-methoxy-(9CI)
- 53807-57-1/2,8-bis(4-methoxybenzyl)cyclooctanone
- 33351-06-3/2-[2-(dimethylamino)ethoxy]-N-[4-(trifluoromethyl)phenyl]benzamide
- 39794-30-4/N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide
- 20556-11-0/H-LYS-VAL-OH
- 64131-25-5/1-methyl 2-sulphododecanoate
- 68499-59-2/2-[(chloroacetyl)amino]-2-deoxy-D-galactose
- 100341-38-6/N-({4-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]-2-fluorophenyl}carbamoyl)-2,6-difluorobenzamide
- 86101-72-6/Cuprate(2-), (29H,31H-phthalocyaninedisulfonato(4-)-N29,N30,N31,N32)-, compds. with ethanolamine
- 77074-57-8/Ethanaminium,2,2'-[[1,1'-biphenyl]-4,4'- diylbis(sulfonylimino)]bis[N,N,N-triethyl-,dibenzenesulfonate
- 459-22-3/4-Fluorophenylacetonitrile
- 81785-30-0/1,4:3,6-dianhydro-2-deoxy-2-({2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl}amino)-5-O-nitro-L-iditol hydrochloride
- 64647-37-6/2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-thiophen-2-ylpent-4-enenitrile
- 132396-92-0/Benzoic acid,6-formyl-2-hydroxy-4-[(2- hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]- 3-methyl-
- 67701-11-5/Fatty acids, C14-18 and C16-18-unsatd., sodium salts
- 35322-29-3/copper diundec-10-enoate
- 133456-86-7/NC 196
- 126595-07-1/Propagermanium
- 23825-32-3/N-benzoyl-N-methylbenzamide
- 37076-78-1/2-FLUORO-5'-DEOXYADENOSINE
- 4046-03-1/2-methyl-5-phenyl-1,3,4-oxadiazole
- 55651-45-1/2-hydroxygona-1,3,5(10),6,8,11,13-heptaen-17-one
- 14072-63-0/N-(3-oxo-2,3-diphenylpropanoyl)benzamide
- 56740-69-3/N,N,2-trimethyl-5,5-diphenylpentan-2-amine hydrochloride
- 7147-40-2/(4-methoxyphenyl)[4-(oxoarsanyl)phenyl]methanone
- 132691-12-4/2-Quinolinecarboxylic acid,4-[[[4-(aminomethyl)phenyl]acetyl]- amino]-5,7-dichloro-1,2,3,4-tetrahydro-,methyl ester,monohydrochloride,(2R,4S)-rel-
- 4601-13-2/3-(diethylamino)-1,2-dimethylpropyl hydroxy(diphenyl)acetate