C18H30N4OS(70619-24-8)
- Name: C18H30N4OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.528
- CAS Registry Number:70619-24-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138482-23-2/(6R,7R)-7-{2-[2-(6-Bromo-2-oxo-benzooxazol-3-yl)-acetylamino]-2-phenyl-acetylamino}-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 51127-52-7/4-methyl-benzoic acid (2-oxo-thiazolidin-4-ylidene)-hydrazide
- 51127-55-0/2-phenyl-acetic acid (2-oxo-thiazolidin-4-ylidene)-hydrazide
- 52835-88-8/4-[1-(2-amino-phenylimino)-ethyl]-3-phenyl-2H-isoxazol-5-one
- 27852-21-7/2-oxo-(3ac,7ac)-hexahydro-4r,7c-methano-benzooxazole-3-carboxylic acid toluene-4-sulfonylamide
- 32405-10-0/9-oxo-3-(toluene-4-sulfonyl)-3-aza-bicyclo[3.3.1]nonane-6endo,7endo-dicarboxylic acid diethyl ester
- 21793-70-4/3-benzoyl-2-((E)-1,2-diphenyl-vinyl)-5-phenyl-(3ar,6ac)-3a,6a-dihydro-furo[2,3-c]pyrrole-4,6-dione
- 75621-42-0/(1-methylcyclobutyl)methan-d2-ol
- 91592-82-4/C73H64Cl2N10O17P2
- 99409-72-0/<(1-ethoxy)methyl>tributylstannane
- 122421-11-8/2-(2,4,4,5,5-Pentamethyl-2λ5-[1,3,2]dioxaphospholan-2-yloxy)-ethylamine
- 114908-65-5/6,7-dihydro-6-methylcyclopenta-1,3-dioxin-5(4H)-one
- 84567-74-8/C10H9O
- 70103-70-7/C14H17BrN2O4
- 54708-06-4/1,3-dimethyl-2-(2',6'-dimethyl-phenyl)-guanidine
- 33611-53-9/(4-Chloro-phenyl)-[2-methyl-1-phenyl-prop-(Z)-ylidene]-amine
- 70125-48-3/3-Benzylsulfanyl-2-(dimethoxy-phosphoryl)-2-methyl-propionic acid methyl ester
- 64248-94-8/Dithiophosphoric acid S-{[(2-fluoro-phenyl)-isopropyl-carbamoyl]-methyl} ester O,O'-dimethyl ester
- 26068-36-0/p-Tolyl-
-sulfid - 70619-24-8/C18H30N4OS
- 45986-19-4/1-Nitroso-2-chlor-2-phenyl-propan
- 90649-88-0/2-Chlor-3-phenoxy-propionsaeure
- 19545-97-2/(2,4-dichloro-3,5-dimethyl-phenoxy)-acetic acid
- 875443-05-3/cis-9.10-dibenzoyl-9.10-dihydro-anthracene
- 32302-72-0/trans-2-Brom-1-phenyl-3-<2-brom-ethoxy>-propen-(1)
- 91142-64-2/1,1-Dimethoxy-1-phenyl-prop-2-in
- 90868-23-8/5-methyl-isophthalic acid diamide
- 35666-62-7/4'-Chlor-4-pentenphenon-2-d(2)
- 4051-48-3/1.1-diphenyl-2-(2-methyl-benzylidene-(seqtrans))-indanone-(3)
- 31721-52-5/Z-D-Val-D-Lac-L-Val-L-HyIv-OtBu