Bis--guanidin(21225-78-5)
- Name: Bis-
-guanidin - Synonyms:
- Molecular Formula:
- Molecular Weight:1083.61
- CAS Registry Number:21225-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29980-67-4/2-(2-Hydroxy-naphthalen-1-ylazo)-N-isopropyl-N'-phenyl-benzamidine
- 5004-98-8/C22H22N6O2
- 61623-97-0/Benzoic acid N-(4-bromo-2-methyl-phenyl)-N'-(2-hydroxy-2,2-diphenyl-acetyl)-hydrazide
- 13175-97-8/2-Acetyl-2'-methoxymethylglycerin
- 31429-52-4/β-(p-Pentoxybenzylmercapto)-propionitril
- 69843-31-8/8-Benzyloxy-spiro[4.5]dec-3-en-2-one
- 59434-49-0/cis-1,2-Bis(2-chlorethyl)cyclohexan
- 18126-43-7/[2-(1-Methyl-allyl)-cyclohex-3-enyl]-benzene
- 20040-22-6/1-(m-Tolyloxy)-3-allyloxy-2-propanol
- 31579-11-0/C14H16ClNO
- 50612-72-1/2-Hydroxy-5-carbomethoxy-14C-benzyloxyamin
- 59089-26-8/2-(4'-Methyl-3-stilben)-propionsaeure
- 23860-42-6/2-(8-Cyclohexyloctyl)-1,4-naphthoquinon
- 32065-00-2/Dithiophosphoric acid S-(4-chloro-phenylsulfanylmethyl) ester O-ethyl ester S'-propyl ester
- 36397-38-3/C15H25N5OS
- 53234-12-1/C18H18O3
- 27541-80-6/1-{3-[6-(2-Diethylamino-ethoxy)-naphthalen-2-yl]-1-hydroxy-cyclohexyl}-ethanone
- 42363-26-8/6α,9α-Difluor-21-desoxyprednisolon-17-benzoat
- 43166-83-2/α-Methyl-ω-hydroxytetrakis-<(2-hydroxy-5-methyl-1,3-phenylen)-methylen>
- 21225-78-5/Bis-
-guanidin - 28372-38-5/Thiophosphoric acid O-ethyl ester O'-(2-methoxy-1-methyl-ethyl) ester O''-(4-nitro-phenyl) ester
- 57225-16-8/[(R)-2-((R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-pentanoylamino)-3-methyl-butyrylamino]-acetic acid
- 37112-26-8/3-Methoxy-3-methyl-1-phenylbutan-2-on
- 1949-64-0/2-(2-Chloro-phenyl)-N-methyl-propionamide
- 79093-34-8/C9H9ClO2S2
- 56058-53-8/trans-α-Isoatlanton
- 92248-00-5/2-Amino-4-methyl-phenyl-2-hydroxy-5-methyl-phenyl-aether
- 10532-41-9/2-[[(4-Dimethylamino)phenyl]azo]-3-methylbenzothiazolium methylsulfate
- 129255-13-6/1-phenyl-3-(4-pyridyl)-4-methylpentane
- 1238160-34-3/2-chlorophenyl (E)-6-[1,3-dihydro-4-(N-(trifluoroacetyl)-N-isopropyl)amino-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl]-4-methyl-4-hexenoate
