4-Chloromercuri-3-methyl-2-phenyl-5-thiazon(1280-29-1)
- Name: 4-Chloromercuri-3-methyl-2-phenyl-5-thiazon
- Synonyms:
- Molecular Formula:
- Molecular Weight:426.289
- CAS Registry Number:1280-29-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 691901-59-4/methyl 4-[(3'-methoxy-[1,1'-biphenyl]-3-yl)methoxy]benzenepropanoate
- 376595-99-2/(2R,3R)-3-(3,4-difluorophenyl)-N-[5-(2,6-dimethylmorpholin-4-yl)-1methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-2-(4-fluorophenyl)-3-hydroxypropanamide
- 352361-79-6/8-Cyclopentyl-2-(2,4,6-trifluoro-phenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
- 898538-16-4/2,3,4,6-tetra-O-(4-methoxybenzyl)-5-thio-D-glucono-1,5-lactone
- 949557-53-3/N-(4-(3-(4-carbamoylphenyl)-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-yloxy)-3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- 953801-53-1/ethyl 4-[(3,4-dichlorophenyl)amino]-6-(4-isopropylpiperazin-1-yl)-7-methoxyquinoline-3-carboxylate
- 954152-65-9/C24H24FNO
- 953798-22-6/C20H15NO3S
- 952614-58-3/[4-amino-2-(4-methoxyphenylamino)thiazol-5-yl]pyridin-4-yl-methanone
- 954409-31-5/2,2,2-trideuteroethyl (2R,4S)-4-(3,5-bis(trifluoromethyl)benzylamino)-2-(2,2,2-trideuteroethyl)-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate
- 911313-14-9/(R)-2-{[2-(2-Chloro-4-pyrrolidin-1-ylbenzoylamino)benzyl]-(4-nitrobenzenesulfonyl)amino}propyl methanesulfonate
- 959137-15-6/C23H27N3O3
- 459219-17-1/methyl 4-{[(3-fluorophenyl)carbonyl]amino}benzoate
- 912579-90-9/C21H21FN2O7S
- 20788-77-6/bis-2,2'''-<<4-(5-phenylpentyl)-m-phenylene>dioxy>-triethylamine-dicitrate
- 51389-42-5/C22H30Cl2N10*2C4H7NO3
- 66661-36-7/2-(4-Chloro-benzyl)-cyclohexanone O-(3-dimethylamino-propyl)-oxime; compound with (E)-but-2-enedioic acid
- 1280-29-1/4-Chloromercuri-3-methyl-2-phenyl-5-thiazon
- 93724-28-8/opt.inakt. 2-Aethyl-5-<4-dimethylamino-benzyliden>-cyclopentanon-carbonsaeure-(3)
- 58695-05-9/C11H9Cl2N3O
- 101984-27-4/Racem. 13-Benzoylamino-podocarpatrien-(8.11.13)-on-(7)
- 34232-84-3/C22H20N4
- 31593-23-4/Tri-(m-anisyl)-germylcarbonsaeure
- 17091-46-2/3,4-dimethyl-2-phenylthiazolium iodide
- 62904-39-6/([1,3]Dioxan-5-yl-m-tolyl-methyl)-dimethyl-amine; compound with (Z)-but-2-enedioic acid
- 70677-38-2/ethyl diphenylacetate anion
- 120108-94-3/(4R,4aR,8S,8aS)-4-Hydroxy-2,8-dimethyl-4-phenylethynyl-4a,5,8,8a-tetrahydro-4H-naphthalen-1-one
- 124392-45-6/5-(4-Chloro-phenyl)-N'-m-tolyl-pyrimidine-2,4,6-triamine
- 122503-42-8/2a-phenyl-2-methoxy-4-(N-methylanilino)-1,2,2a,3-tetrahydroazeto<1,2-a><1,5>benzodiazepin-1-one
- 101007-46-9/Acetic acid N'-[2-(dimethyl-hydrazono)-ethyl]-N'-phenyl-hydrazide
