5-(2-bromo-phenylsulfanyl)-3-methyl-isothiazol-4-ylamine(18587-40-1)
- Name: 5-(2-bromo-phenylsulfanyl)-3-methyl-isothiazol-4-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.231
- CAS Registry Number:18587-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 182279-96-5/(C6H4C(C6H5)NC4H9Pd)2(OC6H3(CH3)CHN)2C4H8
- 321991-75-7/trans-[Pt(C6F5)Cl(P(C6H5)(CH2)14)2]
- 701271-83-2/NaCH[P(=NP(=O)(OEt)2)Ph2]2
- 726134-39-0/[mer-Re(CO)2(PMe3)3(chlorobenzene)][B(3,5-(CF3)2C6H3)4]
- 329689-44-3/exo-syn-syn-dicarbonyl(η(5)-cyclopentadienyl)-[(1,2,3-η)-(1R,2S,3S)-1-phenylbut-2-en-1-yl]molybdenum(II)
- 744262-28-0/(C6H5)2C6H3NC
- 170120-72-6/NiBr(P(CH3)2C6H5)2(C6F4CHNCH2C6H5)
- 178904-65-9/Pd2(μ-P(t)Bu2)(μ-dppm)(η(1)-dppm)(SPh)
- 197023-07-7/(η-pentamethylcyclopentadienyl)[N-(2-isopropylphenyl)imido]bis(thiophenolato)chromium(V)
- 180402-08-8/trans-[Rh(CNBPh3)(PPh3)2(CO)]
- 402507-44-2/[CuCl(2,6-[1-(2,6-diisopropylphenylimino)ethyl]pyridine)]PF6
- 152375-90-1/trans,cis,cis-PtCl2(acetate)2(cyclohexylamine)NH3
- 188296-22-2/[Cr(CO)3(C6H5CH2OCONHCH(CH2C6H5)CONHCH(NHC6H5)CO2CH3)]
- 161537-26-4/[Mo(SeC6F5)(CO)3(η(5)-C5H5)]
- 69004-92-8/(C6F5)2Ni(P(C6H5)2Cl)2
- 60455-46-1/dichloroethoxo-oxo(trimethyl phosphite)(triphenylphosphine)rhenium(V)
- 67108-59-2/chloro[[2-(diphenylphosphino)-3-methoxyphenoxy]methyl-CP](dimethylphenylphosphine)platinum(II)
- 54958-89-3/fac-[PtMe3I(PMePh2)2]
- 23681-13-2/1-cyclohexyl-pyrrolidine-2,3-dione 3-(O-phenyl-oxime)
- 18587-40-1/5-(2-bromo-phenylsulfanyl)-3-methyl-isothiazol-4-ylamine
- 365456-24-2/(6E,10E,18E)-trans-14,15-epoxy-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,18,22-pentaene
- 121523-97-5/Methyl-1-thio-β-D-galactopyranosid
- 26176-14-7/4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxylic acid ethyl ester
- 28251-96-9/6-phosphono-6-deoxy-D-glucose
- 114896-37-6/N,N'-dihexadecyl-decanediamide
- 38681-58-2/C19H24N4O
- 38040-33-4/2-Benzenesulfonyl-N-phenyl-2-(phenyl-hydrazono)-acetamide
- 1148-02-3/4-<4-Chlor-butyryl>-3-methyl-phenoxyessigsaeure
- 33303-10-5/(R)-2,6-dimethyl-octa-4t,7-dien-2-ol
- 32808-33-6/(s-C4H9)2BOC6H4-2-CH3
