[Sulfonylbis(hexamethylene)]bis[triethylammoniumiodide] (6CI,7CI)(101295-91-4)
- Name: [Sulfonylbis(hexamethylene)]bis[triethylammoniumiodide] (6CI,7CI)
- Synonyms:
- Molecular Formula:C24H54 N2 O2 S . 2 I
- Molecular Weight:688.5717
- CAS Registry Number:101295-91-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101295-91-4 [Sulfonylbis(hexamethylene)]bis[triethylammoniumiodide] (6CI,7CI)
Assay:99% Application:Organic Chemicals
Min. Order:0
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] 
Assessed
SupplierTel:86-371-55170693/55170694
Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China
- Contact Suppliers
CAS No.101295-91-4 [Sulfonylbis(hexamethylene)]bis[triethylammoniumiodide] (6CI,7CI)
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] 
Premium
SupplierTel:+86-571-87396432
Address:No.200 Zhenhua Rd.Xihu Industrial Park, Hangzhou 310030, China
- Contact Suppliers
CAS No.101295-91-4 triethyl-[6-[6-(triethylazaniumyl)hexylsulfonyl]hexyl]azanium diiodide
Assay:97% Appearance:powder 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
- 80382-39-4/N-acetoxy-7-ethyl-N-2-acetylaminofluorene
- 22966-11-6/2-Chlorochalcone
- 2016-36-6/Choline salicylate
- 39630-19-8/4-(piperidine-1-carbonyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-on e
- 103601-36-1/Platinum,[N,N'-bis(1,1-dimethylethyl)-1,2-ethanediamine-N,N']dichloro-, (SP-4-2)- (9CI)
- 37190-22-0/bromocopper; copper; dibromocopper
- 10431-84-2/4,5-dihydro-2-undecyl-Oxazol
- 91671-92-0/Methanone, (4-aminophenyl)phenanthrenyl-, sulfo derivs., sodium salts
- 10143-20-1/2,8-Dimethyl-6-(2-methylpropyl)-4-nonanol
- 109142-24-7/2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-
- 203915-59-7/MMP INHIBITOR II
- 37794-48-2/N-ACETYL-4-CYCLOHEXYLMETHYLCYCLOHEXYLAMINE
- 136603-29-7/N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3(4H)-yl]-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetamide
- 22903-30-6/2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethanone
- 764-37-4/OXY-3-PENTENE
- 1463-08-7/1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (1:1)
- 119396-01-9/pyrimidin-4-ylmethanethiol hydrochloride
- 76722-02-6/Sulfurous acid, monosodium salt, reaction products with 2-butene-1,4-diol and propylene oxide, polymers with 1,6-diisocyanatohexane, formaldehyde,1,6-hexanediol, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, phthalic anhydride and urea
- 374-01-6/1,1,1-TRIFLUORO-2-PROPANOL
- 101295-91-4/[Sulfonylbis(hexamethylene)]bis[triethylammoniumiodide] (6CI,7CI)
- 165315-14-0/N-[(2S,3S,5S)-3-hydroxy-5-({[(2-methyl-1,3-thiazol-5-yl)methoxy]carbonyl}amino)-1,6-diphenylhexan-2-yl]-N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-valinamide
- 26376-80-7/2-Propenoic acid, 2-methyl-, polymer with ethene, potassium salt
- 149127-57-1/2-ETHYLAZO-2-PROPYLHYDROPEROXIDE
- 5480-81-9/N-[4-(acetylamino)-2,5-dimethoxyphenyl]-2-chlorobenzamide
- 2990-37-6/2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N,N-diethyl-N-methylethanaminium iodide
- 145701-15-1/2(3H)-Furanone,5-[(1S,2Z,3aR,10bR)-1,3a,4,5,6,10b-hexahydro-2-(3-methoxy-4-methyl-5-oxo-2(5H)-furanylidene)-1-methyl-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-8-yl]dihydro-3-methyl-,(3S,5S)-
- 99102-32-6/3-[(E)-3-(1H-Indol-7-yl)-1,1-dimethyl-2-propenyl]-7-(3-methyl-2-butenyl)-1H-indole
- 151337-83-6/a-D-Glucopyranose, O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®6)-, cyclic 1,6''''''''-anhydride
- 66974-81-0/(1E)-3-methyl-3-octyl-1-phenyltriaz-1-ene
- 70528-82-4/Benzenamine, N-phenyl-, octyl derivs.