Benzenesulfonyl chloride, (1,10-phenanthroline-4,7-diyl)bis-(103410-06-6)
- Name: Benzenesulfonyl chloride, (1,10-phenanthroline-4,7-diyl)bis-
- Synonyms:
- Molecular Formula:C24H14Cl2N2O4S2
- Molecular Weight:
- CAS Registry Number:103410-06-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103392-12-7/2-Hexanone, 5-methyl-3-phenyl-
- 103393-09-5/4H-1-Benzopyran-4-one, 3-hydroxy-5,6,7-trimethoxy-2-phenyl-
- 103394-80-5/1H-1,2,4-Triazol-3-amine, 1-acetyl-
- 103394-93-0/9H-Fluorene, 2-(2-propenyloxy)-
- 103394-94-1/9-Phenanthrenemethanol, a-methyl-
- 103395-07-9/5-(2,4-DIMETHOXYPHENYL)PENTANOIC ACID
- 103395-21-7/Pyridine, 1,2,3,4-tetrahydro-1,3,3-trimethyl-5-(1,5,5-trimethyl-2-piperidinyl)-
- 10339-62-5/Trans-4-Decen-1-OL
- 10339-66-9/4-Hepten-2-one, 5-methyl-
- 10340-08-6/Oxetane, monohydrate
- 10340-50-8/Silanol, tripropyl-, titanium(4+) salt
- 103408-11-3/1-Naphthalenecarbonitrile, 2-ethyl-
- 10340-81-5/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, [1,1'-biphenyl]-4,4'-diyl ester
- 10340-85-9/7-Nonenenitrile, 4,8-dimethyl-, (R)-
- 103408-63-5/2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-5-(tributylstannyl)-
- 10340-87-1/Heptanoic acid, 7-hydroxy-4-methyl-, methyl ester, (R)-
- 103409-93-4/ETHYL 3,5-DIMETHYL-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
- 103410-06-6/Benzenesulfonyl chloride, (1,10-phenanthroline-4,7-diyl)bis-
- 103410-89-5/Cyclopentanol, 2-methyl-2-(3-phenyl-2-propenyl)-3-[1-(phenylsulfonyl)-2-propenyl]-
- 103411-27-4/Phosphonic acid, mono(1-methylheptyl) ester
- 103411-56-9/Phosphonium, [(2,5-dihydro-5-oxo-3-furanyl)methyl]triphenyl-, bromide
- 103411-64-9/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[2-chlorophenyl bis(1-methylethyl)phosphoramidite]
- 10341-18-1/Hexanoic acid, 6,6'-thiobis-
- 10341-25-0/1,18-OCTADECANE-DIAMINE
- 103412-83-5/Phenoxathiin, 1,3,7,9-tetrachloro-2,8-dimethyl-
- 103413-84-9/2-Propyn-1-ol, 3,5-dinitrobenzoate
- 103413-89-4/Ethanol, 2,2-dichloro-, 4-nitrobenzoate
- 10341-44-3/Phenol, 5-methyl-2-[(methylthio)methyl]-
- 103415-73-2/Acetic acid, [4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-, ethyl ester