Benzene, 1,1',1''-(2-propynylidyne)tris[4-methoxy-(816423-13-9)
- Name: Benzene, 1,1',1''-(2-propynylidyne)tris[4-methoxy-
- Synonyms:
- Molecular Formula:C24H22O3
- Molecular Weight:
- CAS Registry Number:816423-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 816420-55-0/6,6'-Biquinoline, 2,2'-bis[4-(1,3,2-dioxaborolan-2-yl)phenyl]-3,3',4,4'-tetraphenyl-
- 816420-67-4/1,3,2-Dioxaborolane, 2,2'-[2,5-bis(cyclohexyloxy)-1,4-phenylene]bis-
- 816421-86-0/2-Pyridinamine, N-[4-(1-pyrenyl)phenyl]-N-2-pyridinyl-
- 816421-89-3/2-Pyridinamine, N-[4'-(1-pyrenyl)[1,1'-biphenyl]-4-yl]-N-2-pyridinyl-
- 816421-92-8/[1,1'-Biphenyl]-4-amine, N,N-diphenyl-4'-(1-pyrenyl)-
- 816421-98-4/Boronic acid, [4'-(1-naphthalenylphenylamino)[1,1'-biphenyl]-4-yl]-
- 816422-49-8/2-Propanol, 1-[(phenylmethyl)amino]-3-(triphenylmethoxy)-, (2R)-
- 816422-51-2/Thiirane, [(triphenylmethoxy)methyl]-, (2R)-
- 816422-52-3/2-Propanethiol, 1-[(phenylmethyl)amino]-3-(triphenylmethoxy)-, (2S)-
- 816422-53-4/2-Propanethiol, 1-[(2-phenylethyl)amino]-3-(triphenylmethoxy)-, (2S)-
- 816422-54-5/2-Propanethiol, 1-[[(1R)-1-phenylethyl]amino]-3-(triphenylmethoxy)-, (2S)-
- 816422-55-6/2-Propanethiol, 1-[[(1S)-1-phenylethyl]amino]-3-(triphenylmethoxy)-, (2S)-
- 816422-56-7/2-Propanethiol, 1-(butylamino)-3-(triphenylmethoxy)-, (2S)-
- 816422-59-0/Glycine, L-lysyl-L-seryl-L-valyl-L-seryl-L-phenylalanyl-L-seryl-L-tyrosyl-L-lysyl-
- 816422-63-6/L-Glutamic acid, L-lysyl-L-histidyl-L-tryptophyl-L-seryl-L-isoleucyl-L-tryptophyl-L-glutaminyl-L- isoleucyl-L-glutaminyl-L-a-aspartyl-L-seryl-L-serylglycyl-L-lysyl-
- 816422-65-8/L-Methionine, L-arginyl-L-histidyl-L-leucyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-leucyl-L- prolyl-L-a-glutamyl-L-a-glutamyl-L-tyrosyl-L-seryl-L-phenylalanyl-L-leucyl-L- threonyl-L-threonyl-L-phenylalanyl-L-arginyl-
- 816422-67-0/L-Isoleucine, L-arginyl-L-seryl-L-seryl-L-alanyl-L-threonyl-L-leucyl-L-phenylalanyl-L-valyl-L- a-aspartyl-L-cysteinyl-L-asparaginyl-L-arginyl-
- 816423-11-7/Benzene, 1-(1,1-diphenyl-2-propynyl)-4-methoxy-
- 816423-12-8/Benzene, 1,1'-(1-phenyl-2-propynylidene)bis[4-methoxy-
- 816423-13-9/Benzene, 1,1',1''-(2-propynylidyne)tris[4-methoxy-
- 816423-14-0/Benzene, 1,1'-(1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diyl)bis[4-methoxy-
- 816423-15-1/Benzene, 1,1',1'',1'''-(1,6-diphenyl-2,4-hexadiyne-1,6-diylidene)tetrakis[4-methoxy -
- 816423-16-2/Benzaldehyde, 3,3'-(1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diyl)bis[6-methoxy-
- 816423-17-3/Benzaldehyde, 3,3',3'',3'''-(1,6-diphenyl-2,4-hexadiyne-1,6-diylidene)tetrakis[6-methoxy -
- 816423-18-4/Benzaldehyde, 3,3',3'',3''',3'''',3'''''-(2,4-hexadiyne-1,6-diylidyne)hexakis[6-methoxy-
- 816425-46-4/Benzoic acid, 3-chloro-4-nitro-, compd. with 4-chlorobenzenamine (1:1)
- 816425-50-0/Benzoic acid, 4-chloro-2-nitro-, compd. with 4-chlorobenzenamine (1:1)
- 816425-53-3/Benzoic acid, 2-chloro-5-nitro-, compd. with 4-chlorobenzenamine (1:1)
- 816425-81-7/Naphthalenesulfonic acid, compd. with ethyl [2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]carbamate
- 816428-95-2/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-[8-(hydroxyamino)-1,8-dioxooctyl]-, methyl ester, (3R)-