6-Chloro-4-(2-chloro-phenyl)-3-isocyanato-2-methoxy-quinoline(1027410-54-3)
- Name: 6-Chloro-4-(2-chloro-phenyl)-3-isocyanato-2-methoxy-quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.185
- CAS Registry Number:1027410-54-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 162337-86-2/[2-Hydroxy-6-oxo-cyclohex-(Z)-ylidene]-acetic acid methyl ester
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- 151693-84-4/(3-amino-5-ethyl-4-methyl-6-phenylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone
- 160786-02-7/(6R,7R)-3-Ethylcarbamoyloxymethyl-8-oxo-7-{2-[2-(trityl-amino)-thiazol-4-yl]-2-[(Z)-trityloxyimino]-acetylamino}-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
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- 162934-35-2/<4'-O-(p-Nitrobenzoyl)-2',3'-dideoxy-α-D-glycero-pent-2'-enopyranosyl>-6-chloropurine
- 116665-09-9/4-[1-Phenyl-1-(toluene-4-sulfonyl)-ethyl]-pyridine
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- 163891-73-4/2-[1H-pyrazol-5(3)-yl]naphthalene-1-ol
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- 166320-83-8/Methyl 3-O-carbamoyl-2-deoxy-4-thio-β-D-ribopyranoside
- 205449-63-4/(1s,2R,5S)-cis-myrtanyldiphenylphosphine
- 1026155-80-5/3-Chloro-4-hexyloxy-5-methoxy-benzoic acid methyl ester
- 162553-84-6/6-iodo-9-<2,3-dideoxy-2-fluoro-β-D-threo-pentofuranosyl>-9H-purine
- 1027410-54-3/6-Chloro-4-(2-chloro-phenyl)-3-isocyanato-2-methoxy-quinoline
- 146327-74-4/(E)-3-[1-(1-Pentyl-hexyl)-1H-indol-5-yl]-but-2-enoic acid
- 164297-02-3/C17H16N2O4S
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- 164224-88-8/(R)-1-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoyl)-piperidine-3-carboxylic acid methyl ester
- 174810-84-5/6-Methyl-6,7-dihydro-5H-oxepin-2-one
- 172789-24-1/(E)-1-phenyl-O-(1-phenylethyl)-1-but-3-enone oxime
- 162147-63-9/3-hydrazino-6-tert-butyl-1,2,4-triazolo<3,4-c>-1,2,4-triazin-5-one
- 172983-81-2/1-Methyl-3-(4-trifluoromethyl-phenyl)-2,3-dihydro-1H-indol-3-ol
- 1026338-85-1/N-{2-Acetylamino-6-[(3,4,5-trimethoxy-benzylamino)-methyl]-5,6,7,8-tetrahydro-quinazolin-4-yl}-acetamide
