2-(2-chlorobenzyl)guanidine sulfate (2:1)(3458-33-1)
- Name: 2-(2-chlorobenzyl)guanidine sulfate (2:1)
- Synonyms:
- Molecular Formula:C16H22Cl2N6O4S
- Molecular Weight:465.3547
- CAS Registry Number:3458-33-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3458-33-1 2-(2-chlorobenzyl)guanidinesulfate(2:1)
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
Other Product
- 81960-11-4/2H-Pyrido(3,2-e)(1,3)thiazine-6-carboxylic acid, 3,4-dihydro-2-(allyli mino)-3,7-dimethyl-4-oxo-, ethyl ester
- 739-13-9/5,6-epoxyretinal
- 615-49-6/2,4-xylidinium acetate
- 99867-42-2/O-[2-(butylsulfanyl)ethyl] O,O-diethyl thiophosphate
- 68479-06-1/Propanenitrile, 3-(tridecyloxy)-, branched and linear
- 20602-57-7/2-methyl-2,3-dihydro-4H-1,3-benzoxazin-4-one
- 182134-47-0/SC 68807
- 16063-82-4/tetracycline hexylsulfamate
- 2268-15-7/2,3,5-TRIFLUOROPHENOL
- 56182-92-4/(4R,5S)-4,5-dihydrobenzo[pqr]tetraphene-4,5-diyl diacetate
- 70897-77-7/3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(didecylamino)hexopyranoside
- 113962-62-2/1-Piperazinecarbothioamide,4-acetyl-N-[4-[(4-nitrophenyl)amino]phenyl]-
- 123673-29-0/1,3-Benzenedicarboxylic acid, diphenyl ester, polymer with diphenyl1,4-benzenedicarboxylate, 1,6-hexanediamine and ar-methyl-1,3-benzenediamine
- 23312-65-4/6-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,6-dihydropyridine-3-carboxamide
- 79383-82-7/Acritolongifolide A
- 104947-69-5/bengamide B
- 31424-04-1/Pentenal
- 2475-93-6/PINACOLONE OXIME
- 155794-02-8/2(3H)-Benzofuranone,3-[4-[2-(acetyloxy)ethoxy]phenyl]-5,7-bis(1,1-dimethylethyl)-
- 3458-33-1/2-(2-chlorobenzyl)guanidine sulfate (2:1)
- 17265-34-8/4-amino-5-hydroxynaphthalene-2,7-disulphonic acid, sodium salt
- 6632-19-5/2-methyl-N-(2,4,4-trimethylpentan-2-yl)propanamide
- 5851-15-0/5-{3-[(2-chlorobenzyl)oxy]-4-methoxybenzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 77967-11-4/2-(diphenylmethoxy)-N,N,N-triethylethanaminium iodide
- 52077-55-1/(2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylic acid
- 4405-10-1/4,6,8,10,12-Pentaoxapentadecane
- 62046-80-4/Carob gum, carboxymethyl ether
- 15444-26-5/Cepharamine
- 141945-55-3/1-methyl-4-morpholin-4-yl-3-nitroquinolin-2(1H)-one
- 9023-33-0/Phosphoribosyltransferase,pyrimidine