Thiophene, 2,2'-thiobis[5-chloro-(53381-41-2)
- Name: Thiophene, 2,2'-thiobis[5-chloro-
- Synonyms:
- Molecular Formula:C8H4Cl2S3
- Molecular Weight:
- CAS Registry Number:53381-41-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 53378-98-6/1,3,2-Dioxaphospholane, 2,2-dihydro-2-methoxy-4,4,5,5-tetramethyl-2,2-diphenyl-
- 53379-00-3/2,4-Heptadienenitrile, 6-methyl-, (2Z,4E)-
- 53379-03-6/Undecanethioic acid, 11-hydroxy-, S-2-pyridinyl ester
- 53379-04-7/Dodecanethioic acid, 12-hydroxy-, S-2-pyridinyl ester
- 53379-05-8/Tridecanethioic acid, 13-hydroxy-, S-2-pyridinyl ester
- 53379-06-9/Pentadecanethioic acid, 15-hydroxy-, S-2-pyridinyl ester
- 53379-07-0/1,15-Dioxacyclooctacosane-2,16-dione
- 53379-18-3/Silane, triethyl[(1Z)-1-hexenyloxy]-
- 53379-23-0/Silane, triethyl[(1-methyl-2-propenyl)oxy]-
- 53379-25-2/Silane, triethyl[(1-propyl-2-propenyl)oxy]-
- 53379-29-6/Silane, [(1-ethenyl-3-butenyl)oxy]triethyl-
- 53380-55-5/Arsinous acid, dimethyl-, 1,2-ethanediyl ester
- 53380-61-3/Arsinous acid, dimethyl-, 2-hydroxyethyl ester
- 53380-82-8/Silanamine, N,N'-[methylenebis(diphenylphosphoranylidyne)]bis[1,1,1-trimethyl-
- 53381-41-2/Thiophene, 2,2'-thiobis[5-chloro-
- 53381-62-7/3,4-Thiophenediol, tetrahydro-, monomethanesulfonate, 1,1-dioxide
- 53381-65-0/Piperidine, 1-[1-(diphenylmethylene)-2-phenyl-1H-inden-3-yl]-
- 53382-19-7/9,10-Anthracenedione, 1-amino-4-benzoyl-
- 5338-41-0/Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime, (1R,3Z,4S)-
- 53384-46-6/Benzoic acid, 4,4'-[1,4-butanediylbis(oxy)]bis[3-chloro-, dimethyl ester
- 53385-72-1/Pyridinium, 1-pentyl-, bromide
- 53385-78-7/Pyridine, 1,2,3,6-tetrahydro-1-propyl-
- 53385-79-8/Pyridine, 1-butyl-1,2,3,6-tetrahydro-
- 53385-81-2/Thiourea, N-(4-methyl-2-pyridinyl)-N'-phenyl-
- 53385-82-3/Thiourea, N-(5-methyl-2-pyridinyl)-N'-phenyl-
- 53385-83-4/Thiourea, N-(6-methyl-2-pyridinyl)-N'-phenyl-
- 53385-84-5/Thiourea, N-(4-chlorophenyl)-N'-2-pyridinyl-
- 53386-64-4/Glycine, N-(phenylmethyl)-, methyl ester
- 533882-35-8/Benzenemethanamine, 4-chloro-a-methyl-N-(phenylmethyl)-
- 533882-49-4/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-4-(2-chloro-7-methyl-3-quinolinyl)-3-methyl-1-phenyl-