o-Tolyl-dithiocarbamic acid 1H-benzoimidazol-2-ylmethyl ester(85112-39-6)
- Name: o-Tolyl-dithiocarbamic acid 1H-benzoimidazol-2-ylmethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.447
- CAS Registry Number:85112-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70422-77-4/Chloro-[1-(4-chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid benzyl ester
- 79255-46-2/Boc-L-Met-OTcrom
- 99471-78-0/6-Bromo-4,8-dimethyl-2-methoxyquinoline
- 109360-98-7/(4S,5S)-5-Hydroxy-4-(tetrahydro-pyran-2-yloxy)-hex-2-ynoic acid methyl ester
- 78388-01-9/o-(phenoxycarbonyloxy)propiophenone
- 96901-20-1/8-(Methoxy-phenyl-methyl)-8-aza-bicyclo[5.2.0]non-1-en-9-one
- 76519-42-1/2-Amino-6-(3-ethoxy-phenyl)-5-iodo-3H-pyrimidin-4-one
- 79116-71-5/C15H27O5PSi2
- 76389-40-7/1α-Acetoxy-4α-methyl-5α-androst-2-en-17-on
- 90315-41-6/(S)-2-((2S,3S)-2-tert-Butoxycarbonylamino-3-methyl-pentanoylamino)-succinamic acid
- 75141-65-0/H-Asn-Pro-Ala-OH
- 78824-07-4/C10H9(2)H2Br2NO4S(1-)*Na(1+)
- 97135-20-1/8-bromo-10α,11β-diacetoxy-8,9,10,11-tetrahydrodibenz(a,h)acridine
- 107867-62-9/2'-phenacylthio-3'-cyano-5α-androsteno<17,16-b>pyridine
- 115962-72-6/N,N'-bis<6-<(2-methoxybenzyl)methylamino>caproyl>-1,8-octanediamine
- 74216-20-9/H-Lys(Boc)-Lys(Boc)-Gly-Glu(OtBu)-OtBu
- 112374-69-3/C56H77N7O12S
- 85112-39-6/o-Tolyl-dithiocarbamic acid 1H-benzoimidazol-2-ylmethyl ester
- 105168-58-9/C9H15N3O2S
- 114653-07-5/(4-Hydroxy-phenyl)-acetic acid (1R,2S,3R,5S)-2,6,6-trimethyl-bicyclo[3.1.1]hept-3-yl ester
- 74259-65-7/3-(2,4-Dichlorophenoxymethyl)-4-(2-ethylphenyl)-5-mercapto-1,2,4-triazole
- 84807-91-0/<5,6,8,9,12,14,15(n)-3H>PGD2
- 83953-52-0/6-Cyclohexyl-3-hydroxy-3,6-dihydro-pyran-2-one
- 68925-43-9/2-(4-Bromo-phenyl)-2-methyl-2,3-dihydro-benzothiazole
- 78425-53-3/Acetic acid (3S,4aS,6aS,6bS,9S,10S,10aS,11aS,11bS)-10,11b-dimethyl-9-((E)-1-methyl-2-morpholin-4-yl-vinyl)-11-oxo-hexadecahydro-benzo[a]fluoren-3-yl ester
- 114854-68-1/2-(4-Benzoyl-phenyl)-1-phenyl-2-(triphenyl-λ5-phosphanylidene)-ethanone
- 710275-08-4/(R,S)-2-(trifluoromethyl)-1-hexylamine
- 83073-09-0/3,7-dibromo-5-hydroxytropolone
- 1449251-16-4/C50H50B2MnN6
- 1456900-51-8/C12H16F9NO2S
