Benzenamine, 2,2'-dithiobis[N-[1-propyl-1-(2-propynyl)-3-butynyl]-(109948-59-6)
- Name: Benzenamine, 2,2'-dithiobis[N-[1-propyl-1-(2-propynyl)-3-butynyl]-
- Synonyms:
- Molecular Formula:C32H36N2S2
- Molecular Weight:
- CAS Registry Number:109948-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1099-44-1/Silane, tetracyclohexyl-
- 109948-52-9/Phenol, 2-[[1-(2-propynyl)-3-butynyl]amino]-
- 109948-53-0/Phenol, 2-[[1-methyl-1-(2-propynyl)-3-butynyl]amino]-
- 109948-54-1/Phenol, 2-[[1-ethyl-1-(2-propynyl)-3-butynyl]amino]-
- 109948-55-2/Phenol, 2-[[1-propyl-1-(2-propynyl)-3-butynyl]amino]-
- 109948-56-3/Phenol, 2-[[1-(phenylmethyl)-1-(2-propynyl)-3-butynyl]amino]-
- 109948-57-4/Benzenamine, 2,2'-dithiobis[N-[1-methyl-1-(2-propynyl)-3-butynyl]-
- 109948-58-5/Benzenamine, 2,2'-dithiobis[N-[1-ethyl-1-(2-propynyl)-3-butynyl]-
- 109948-59-6/Benzenamine, 2,2'-dithiobis[N-[1-propyl-1-(2-propynyl)-3-butynyl]-
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- 109953-99-3/Phosphonic acid, [5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)phenyl]-, monoethyl ester
- 109954-00-9/Phosphonic acid, [3-decyl-2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)phenyl]-, monoethyl ester
- 109954-01-0/Phosphonic acid, [2-(cyclohexylmethoxy)-5-decylphenyl]-, monoethyl ester
- 109954-02-1/Phosphonic acid, [2-(cyclohexylmethoxy)-5-decylphenyl]-, diethyl ester
- 109957-79-1/Benzene, 1,1'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1, 18-diyl)bis[4-methoxy-, (E,Z,E,E,E,E,E,E,E)-
- 109957-80-4/Benzene, 1,1'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1, 18-diyl)bis[4-methoxy-, (Z,Z,E,E,E,E,E,E,E)-
- 109957-81-5/Benzonitrile, 4-(3,7,12,16-tetramethyl-17-oxo-1,3,5,7,9,11,13,15-heptadecaoctaenyl )-, (E,Z,E,E,E,E,E,E)-
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- 109961-03-7/Hexanoic acid, 2-ethyl-, 1,2,3,4,4a,5,6,7-octahydro-5-(hydroxymethyl)-1-oxo-6-(phenylmethoxy)- 2-(phenylmethyl)-7-isoquinolinyl ester
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