5-Benzothiazolamine, 2,2'-(1,3-phenylene)bis-(17200-80-5)
- Name: 5-Benzothiazolamine, 2,2'-(1,3-phenylene)bis-
- Synonyms:
- Molecular Formula:C20H14N4S2
- Molecular Weight:
- CAS Registry Number:17200-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17197-83-0/Ethanone, 1-[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]-2-(methylsulfinyl)-
- 17197-84-1/2-Cyclopenten-1-one, 5,5-dimethyl-
- 171978-60-2/Carbamic acid, [(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-phenylethyl]amino]carbonyl]-3-methyl butyl]-, 1,1-dimethylethyl ester
- 17197-91-0/Bicyclo[2.2.1]hept-2-ene, 5-nitro-, exo-
- 17197-92-1/Bicyclo[2.2.1]hept-2-ene, 5-methyl-6-nitro-, (5-exo,6-endo)-
- 171979-69-4/1-Naphthalenol, 5,6,7,8-tetrahydro-5,5-dimethyl-
- 1719-82-0/Methyl 4-(MethoxyMethyl)benzoate
- 17198-23-1/2-Imidazolidinethiol
- 17198-96-8/Silane, ethoxymethylphenyl-
- 17199-93-8/2,4,6-Heptanetricarbonitrile
- 17200-10-1/Ethanol, 2,2',2''-nitrilotris-, lithium salt (1:3)
- 17200-12-3/Ethanol, 2-(dimethylamino)-, lithium salt
- 17200-53-2/2-(Bromomethyl)acrylonitrile
- 17200-59-8/1,4-Benzenediol, sodium salt
- 17200-61-2/Benzenemethanol, a-methyl-4-(1-methylethenyl)-
- 17200-66-7/1,1,4,4-Cyclohexanetetrol, 2,2,3,3,5,5,6,6-octafluoro-
- 17200-78-1/Benzenamine, 3,3'-[6,6'-bibenzothiazole]-2,2'-diylbis-
- 17200-79-2/Benzenamine, 4,4'-[6,6'-bibenzothiazole]-2,2'-diylbis-
- 17200-80-5/5-Benzothiazolamine, 2,2'-(1,3-phenylene)bis-
- 17200-81-6/5-Benzothiazolamine, 2,2'-(oxydi-4,1-phenylene)bis-
- 17201-06-8/Phosphorous acid, dimethyl ester, sodium salt
- 17201-09-1/Peroxide, diphenyl
- 17201-21-7/5-Benzoxazolamine, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-
- 1720-12-3/Hentriacontane, 2-methyl-
- 17201-26-2/Benzenamine, 3,3'-[6,6'-bibenzoxazole]-2,2'-diylbis-
- 17201-27-3/Benzenamine, 4,4'-[6,6'-bibenzoxazole]-2,2'-diylbis-
- 17201-30-8/5-Benzoxazolamine, 2,2'-(1,3-phenylene)bis-
- 17201-32-0/5-Benzoxazolamine, 2,2'-(oxydi-4,1-phenylene)bis-
- 17201-33-1/5-Benzoxazolamine, 2,2'-(5,5-dioxido-3,7-dibenzothiophenediyl)bis-
- 17201-34-2/5-Benzoxazolamine, 2,2'-(2,6-naphthalenediyl)bis-