Acenaphtho<1,2-b><1,4>dithiine(159791-38-5)
- Name: Acenaphtho<1,2-b><1,4>dithiine
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.35
- CAS Registry Number:159791-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61544-62-5/N-[5-((Z)-2-Cyano-3-phenylamino-allyl)-2-methyl-3-pyrrol-1-yl-phenyl]-acetamide
- 28278-06-0/C38H27N
- 6657-38-1/4-(N-cyanoethyl-N-acetoxyethyl)amino-2',6'dichloro-4'-nitroazobenzene
- 83044-38-6/C30H40O5Si
- 92415-53-7/3,3'-Dimethoxy-biphenyl-4,4'-diamine; compound with 3,5-dinitro-benzoic acid
- 135950-38-8/(2R,3S)-3-<4'-(difluoromethoxy)phenyl>serine
- 69459-73-0/6β-{(R)-2-[(Ξ)-2-(2-carboxy-phenyl)-2-hydroxy-3-oxo-4-phenyl-2,3-dihydro-pyrrol-1-yl]-2-phenyl-acetylamino}-penicillanic acid
- 142701-93-7/Azetidin-1-yl-(4-methoxy-phenyl)-methanone O-methyl-oxime
- 139040-16-7/(r-1H,c-5H)-c-4,c-8-Diphenylbicyclo<3.3.0>octan-2,6-dion
- 99838-42-3/9,10-bis(benzoylthio)anthracene
- 104864-76-8/N-[2-(4-Chloro-benzenesulfonyl)-ethyl]-guanidine; compound with sulfuric acid
- 118202-60-1/N-(5-Uracyl)methyl-2-phenylisopropylamine
- 55629-87-3/1,1,2-Trichlor-6-phenoxy-hexa-1,3-dien-5-on
- 120191-24-4/N'-(4-Chloro-phenyl)-N,N-dimethyl-4-nitro-benzamidine
- 101413-86-9/Mal-Mab-Gly-Gly-OEt
- 85275-04-3/2-(2-aminoethylthio)-3-phenylquinoline hydrochloride
- 127295-91-4/{1-[2-Phenyl-eth-(Z)-ylidene]-hexyl}-phosphonic acid diethyl ester
- 26173-66-0/Hydrazinecarbodithioic acid 1-phenyl-ethyl ester
- 110569-32-9/C26H16Cl4O2
- 159791-38-5/Acenaphtho<1,2-b><1,4>dithiine
- 186583-10-8/2-(3-Chloro-4-methyl-phenyl)-4H-isoquinoline-1,3-dione
- 188881-28-9/C19H17(2)H2N3O7
- 196085-28-6/PCl(CH2Cl)(C6H2(C3H7)3)
- 868172-15-0/8-cyano-5,7-dihydroxyquinazoline-2(1H),4(3H)-dione-6-carboxylic acid
- 613239-01-3/{7-[3,5-dichloro-4-(4-trifluoromethyl-benzyloxy)-benzylsulfonyl]-indan-4-yloxy}-acetic acid lithium salt
- 179525-08-7/[3-(2-trifluoromethylbenzyl)sulfonylamino-2-oxo-1,2-dihydropyridyl]acetyl-L-argininal trifluoroacetate salt
- 1070547-76-0/C27H38FN5O4S
- 1054166-77-6/C20H20ClFN4O2
- 533897-66-4/3-[(2-chlorophenyl)methoxy]-2-(2-pyridinylmethoxy)benzoic acid
- 677305-94-1/N-((3S)-1-azabicyclo[2.2.2]oct-3-yl)-6-(3-fluorophenyl)benzo[d]isothiazole-3-carboxamide formate