C16H15NS4(19378-42-8)
- Name: C16H15NS4
- Synonyms:
- Molecular Formula:
- Molecular Weight:349.566
- CAS Registry Number:19378-42-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63045-41-0/Phosphorochloridic acid 4-tert-butyl-2-chloro-phenyl ester methyl ester
- 91179-01-0/Thiophosphoric acid S-(3-chloro-benzenesulfinylmethyl) ester O,O'-dimethyl ester
- 39263-11-1/N'-[4-Chloro-2-(2,2-dichloro-1,1-difluoro-ethoxy)-phenyl]-N,N-dimethyl-formamidine
- 3276-31-1/Semicarbazid-carbimidsaeure-(2-methoxy-phenylester)
- 36679-88-6/Benzyloxythiocarbonyltrichlormethyltrisulfid
- 40257-32-7/Dipropyl-dithiocarbamic acid 2-phenylsulfanyl-ethyl ester
- 32052-17-8/2,6-dimethyl-3,5-dinitrocyclohexa-2,5-diene-1,4-dione
- 24076-09-3/N-Hexyl-5-(1-hydroxy-2-isopropylaminoethyl)-salicylamid
- 70314-69-1/C12H19BFN3O
- 23801-22-1/2-(p-Chlor-phenyl)-pyren
- 23075-75-4/o-Methoxy-phenyl-mesityl-sulfoxid
- 58316-12-4/(E)-4-Chloro-3-(3-methoxy-benzoyl)-but-3-enoic acid ethyl ester
- 17432-56-3/(2,6-Dichlorbenzaldehyd)-2,4,6-trimethylanil
- 61071-80-5/α-Diaethylamino-N-benzhydryl-isobutyramid
- 23116-39-4/7-Brom-naphthyl-(1)-benzylsulfon
- 14753-81-2/3-(2,4,5-Trimethoxy-phenyl)-1-phenyl-propen
- 15138-27-9/2-Methyl-6-tert.-butyl-phenyl-4-nitro-phenylether
- 33163-35-8/Phenyl-N-hexylanthranilat
- 17223-38-0/(4-Methoxy-phenyl)-methyl-thiocarbamic acid O-naphthalen-2-yl ester
- 19378-42-8/C16H15NS4
- 27112-81-8/N-(2,2-Dimethoxy-ethyl)-N,N'-diphenylthioharnstoff
- 19997-86-5/3-Brom-6-(1-carbamoylaethoxy)-benzyl-N.N-diaethyl-dithiocarbamat
- 37532-07-3/C13H9Cl2FN2O2S
- 38332-06-8/2,3,6-Trichloro-N-{[(E)-2,6-dimethyl-phenylimino]-methyl}-N-methyl-benzamide
- 63307-96-0/C12H18Cl2NO4PS2
- 20132-11-0/1,3,5-triethyl-2,4-bis(phenylamino)borazine
- 25528-14-7/(E)-3-(4-Acetoxy-3-methoxy-phenyl)-acrylic acid 3,5-diacetoxy-phenyl ester
- 20560-72-9/Cyano-(triphenyl-λ5-phosphanylidene)-dithioacetic acid 4-nitro-benzyl ester
- 32299-38-0/2-Amino-3-{4-[benzoyl-(4-hydroxy-3,5-diiodo-phenyl)-amino]-3,5-diiodo-phenyl}-propionic acid
- 63202-00-6/Methyl-(2-methyl-4,4,6,6-tetraphenyl-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-phenyl-amine
