sulfinyl-p-tolyl-hydrazine(39479-55-5)
- Name: sulfinyl-p-tolyl-hydrazine
- Synonyms:sulfinyl-p-tolyl-hydrazine
- Molecular Formula:
- Molecular Weight:168.219
- CAS Registry Number:39479-55-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1226950-31-7/1-(2-chloro-6-methylphenylsulfonyl)piperidine-2-carbaldehyde
- 1600532-65-7/(2S,3S,4R)-1-(4-methoxyphenethyl)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)piperidine
- 459449-97-9/5-hydroxy-2-methyl-1H-indole-3-carboxylic acid (S)-1-phenyl-ethyl ester
- 112256-33-4/Diphenylmethyl (1S,6R,7R)-3-hydroxymethyl-7-phenoxyacetamidoceph-3-em-4-carboxylate
- 844867-19-2/(+/-)-2-(tert-butyldimethylsilanyloxy)-3-methylenesuccinic acid dimethyl ester
- 256493-74-0/2-[2-(4-cyanophenyl)-ethyl]-3-methyl-6-[N-(ethoxycarbonylmethyl)-quinoline-8-sulphonylamino]-benzofuran
- 1075213-63-6/4-(4'-fluorophenylamino)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 1322744-56-8/(S)-2-benzyloxycarbonylamino-3-[7-chloro-1-(toluene-4-sulfonyl)-1H-indol-3-yl]propionic acid methyl ester
- 1187791-71-4/5-bromo-2-o-tolylcyclopent-2-enone
- 1422148-73-9/2-(2-bromophenyl)-2-isopropoxybutanamide
- 1592771-43-1/C39H66O8SSi2
- 302331-95-9/(2'S,3'S)-2,6-Di-O-benzyl-3,4-di-O-(2',3'-dimethoxybutane-2',3'-diyl)-D-glucono-1,5-lactone
- 905830-95-7/tert-butyl (3S,5S)-1-amino-5-((benzyloxy)-methyl)-2-hydroxy-6-methylheptan-3-ylcarbamate
- 888703-28-4/methyl N-(tert-butoxycarbonyl)-α-methyl-3-pent-4-en-1-ylphenylalaninate
- 582321-06-0/(1H-indol-3-yl)(methyl)-sulfoxide
- 1097797-34-6/2-(2,4-difluorophenyl)morpholine
- 84466-27-3/2-styrylthieno[3,2-b]thiophene
- 39479-55-5/sulfinyl-p-tolyl-hydrazine
- 82773-71-5/CH2(CH2HgBr)2
- 869111-40-0/2,3-dihydro-1H-inden-2-yl tosyloxycarbamate
- 895133-01-4/7-benzenesulfonyl-3,4-dihydro-2H-naphthalen-1-one
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- 1365449-83-7/4-[3-(3,5-dichloro-2,4-difluorophenyl)-2-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile
- 1620745-13-2/C29H45Cl3O3
- 111482-57-6/N1,N1-Diethyl-naphthalene-1,2-diamine
- 96857-31-7/cyclopropyl 1-[α,α-(dicyclopropyl)hydroxymethyl]cyclopropylketone
- 1280193-59-0/(2Z,6E)-8-((tert-butyldiphenylsilyl)oxy)-6-methylocta-2,6-dien-1-yl pivalate
- 77662-18-1/syn-3-(Hydroxydideuteriomethyl)-6-oxabicyclo<3.1.0>hexane