6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE(116621-13-7)
- Name: 6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE
- Synonyms:1H-Indole,6-(chloroacetyl)-1-(2,2-dimethyl-1-oxopropyl)- (9CI);6-Chloroacetyl-1-pivaloylindole
- Molecular Formula:C15H16 Cl N O2
- Molecular Weight:277.751
- CAS Registry Number:116621-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 116721-83-6/2H-Isoxazolo[2,3-a]pyridine-2-carboxaldehyde, hexahydro-, trans- (9CI)
- 116708-30-6/2-Pyridinecarboxylicacid,3-(3,3-dimethyl-1-triazenyl)-(9CI)
- 116702-65-9/3-Amino-2-(4-methylphenylamino)benzoic acid
- 116702-63-7/3-Amino-2-(phenylamino)benzoic acid
- 116700-36-8/H-9 DIHYDROCHLORIDE
- 116699-71-9/Carbamic acid, (4-hydroxy-5-hexenyl)-, methyl ester (9CI)
- 116699-61-7/Carbamic acid, (3-hydroxy-3-methyl-4-pentenyl)-, methyl ester (9CI)
- 116696-66-3/BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
- 116693-32-4/2H-Isoxazolo[2,3-a]pyridine-2-carboxaldehyde, hexahydro-, cis- (9CI)
- 116632-61-2/6-Quinolinamine,5,7-dimethyl-(9CI)
- 116632-54-3/2-Chloro-3-aminoquinoline
- 116621-13-7/6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE
- 116619-64-8/(R)-(+)-1,2-EPOXYTETRADECANE
- 116616-64-9/2-Pteridinamine,7-methoxy-6-methyl-(9CI)
- 116615-34-0/Benzoyl chloride, 2,6-dihydroxy- (9CI)
- 116614-76-7/2-Pyrrolidinethione, 1-(3-methoxyphenyl)-
- 116611-76-8/5-(CHLORO-DIFLUORO-METHYL)-ISOXAZOLE
- 116609-89-3/1-(3-FLUORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE
- 116609-88-2/3,3-BIS-METHYLSULFANYL-1-(3-TRIFLUOROMETHYL-PHENYL)-PROPENONE
- 116609-87-1/3,3-BIS-METHYLSULFANYL-1-(4-TRIFLUOROMETHYL-PHENYL)-PROPENONE
- 116601-58-2/M-XYLENE-D10
- 116599-62-3/O-XYLENE-ALPHA,ALPHA'-13C2
- 116599-55-4/Imidazo[4,5-b]pyridine, 5,7-dimethyl- (6CI,9CI)
- 116599-56-5/1H-Imidazo[4,5-b]pyridine,5,6-dimethyl-(9CI)
- 116599-52-1/v-Triazolo[4,5-b]pyridine-5-sulfonamide (6CI)
- 116599-51-0/1H-1,2,3-Triazolo[4,5-c]pyridin-7-amine(9CI)
- 116598-94-8/P-XYLENE-ALPHA,ALPHA'-13C2
- 116599-11-2/2-Pentalenamine,octahydro-(6CI)
- 116701-64-5/Carbamic acid, [2-(dimethylamino)-1-methyl-2-oxoethyl]-, methyl ester (9CI)
- 116706-94-6/Aziridine, 1-(cyclopentylcarbonyl)-2-methyl- (9CI)