1-[2-(1-benzothiophen-3-yl)-2-oxoethyl]pyrrolidinium chloride(7349-49-7)
- Name: 1-[2-(1-benzothiophen-3-yl)-2-oxoethyl]pyrrolidinium chloride
- Synonyms:
- Molecular Formula:C14H16ClNOS
- Molecular Weight:281.8009
- CAS Registry Number:7349-49-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.7349-49-7 1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanone chloride
Assay:98% Appearance:clear liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [ United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 4575-37-5/1-(2-ethylphenyl)-3-phenylurea
- 52582-85-1/N,N-dimethyl-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butan-1-amine hydrochloride (1:1)
- 6551-43-5/8-methyl-7-[(2-oxocyclohexyl)oxy]-4-propyl-2H-chromen-2-one
- 36953-90-9/2-hydroxy-3-octanoyl-4H-chromen-4-one
- 137987-99-6/AURORA 15345
- 98561-35-4/butyl[bis(2-chloroethyl)]amine oxide
- 73899-78-2/Brefeldin C
- 68425-67-2/Boric acid, compd. with 2-aminoethanol
- 3526-27-0/2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile
- 150050-13-8/2,7(1H,3H)-Naphthalenedione,5-[2-[(5aR,6S,7S,9aR)-decahydro-2,2,5a,7-tetramethyl-3-oxo-1-benzoxepin-6-yl]ethyl]-4,4a-dihydro-8-hydroxy-1,1,4a,6-tetramethyl-,(4aS)-
- 105-24-8/1-(2-CYCLOPENTENYL)-2-PROPANONE
- 90082-89-6/Poinsettia, ext.
- 15471-94-0/1H-Indole,3-[2-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)ethyl]-
- 6889-80-1/2-(3,4-diMethoxyphenyl)-3-hydroxy-4H-chroMen-4-one
- 22471-59-6/(2R)-1,2,6,7,8,8a-Hexahydro-3,8β,8aβ-trimethyl-5H-2β,4aβ-ethanonaphthalen-5-one
- 20380-58-9/tilidine
- 139742-29-3/ningpeisinoside
- 615-43-0/2-Iodoaniline
- 7349-49-7/1-[2-(1-benzothiophen-3-yl)-2-oxoethyl]pyrrolidinium chloride
- 82470-74-4/(2S,2aR,6aR,10R,10aS,10bS,10cR)-2,2a-dihydroxy-10a-(hydroxymethyl)-5,10c,11-trimethyl-2a,6,6a,9,10,10a,10b,10c-octahydro-2,5a,10-(methanetriyl)indeno[1,7-fg]chromene-1,3,8(2H)-trione
- 69352-39-2/2-Oxo-5-(2-propynyloxymethyl)tetrahydro-3-furanacetic acid ethyl ester
- 146985-82-2/glutinic acid
- 8015-26-7/Mercury,(acetato-kO)phenyl-,mixt. with chloroethylmercury
- 58947-74-3/Piericidin A2
- 110821-52-8/(2E,5E)-3-[(dimethylamino)methyl]-2-[(4-methylphenyl)imino]-5-(phenylmethylidene)-1,3-thiazolidin-4-one
- 10539-14-7/2-Amino-4,6-dibromophenol
- 6481-73-8/4-Methylbenzenethiosulfinic acid S-(4-methylphenyl) ester
- 20021-06-1/AMMONIUM, OCTAMETHYLENEBIS(DIMETHYL(2-(PHOSPHONOAMINO)ETHYL)-, DIBROMIDE, TETRAI
- 6950-49-8/N-{4-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)sulfamoyl]phenyl}acetamide
- 21484-47-9/1-(morpholin-4-yl)-2-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanethione