1,6-bis(2,5-dimethoxy-4-methylphenyl)hexa-2,4-diyne(223433-03-2)
- Name: 1,6-bis(2,5-dimethoxy-4-methylphenyl)hexa-2,4-diyne
- Synonyms:1,6-bis(2,5-dimethoxy-4-methylphenyl)hexa-2,4-diyne
- Molecular Formula:
- Molecular Weight:378.468
- CAS Registry Number:223433-03-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 187279-53-4/{2-[2-(2-Benzylsulfanyl-ethoxy)-ethoxy]-ethyl}-carbamic acid (3S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 946079-45-4/3-Heptylamino-3-((3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-propionic acid ethyl ester
- 1448016-08-7/N-(4-chlorophenyl)-5-(7-methoxy-5,11-dioxo-2,3,5,10,11,11a-hexahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yloxy)pentanamide
- 1334371-50-4/C25H30O9
- 357339-30-1/Boc-L-Tic-CH2OBn
- 1346173-72-5/10,11-dihydro-11-oxo-5H-indolo[3,2-b]quinoline-9-carboxylic acid
- 1429904-49-3/dimethyl 2-(2-(phenylethynyl)phenyl)malonate
- 118969-84-9/(R)-Nonane-1,2-diol
- 1595122-76-1/3-(2,3-dihydro-3-(3-nitrophenyl)-2-(phenylimino)thiazol-4-yl)-2H-chromen-2-one
- 1190291-43-0/methyl (methyl 4,5-N,O-carbonylamino-5,7-N,O-DTBS-8,9-O-DTBS-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonate)-(2->6)-2,3,4-tri-O-benzyl-α-D-galactopyranoside
- 420793-27-7/(1Z,3Z/E)-1-bromo-1,3-hexadiene
- 1254585-01-7/C27H28N4O4S
- 76458-14-5/C14H14N4O2
- 639793-53-6/2-[2-(2-benzyloxy-ethyl)-2-methyl-cyclobutyl]-propan-1-ol
- 865540-36-9/(2R,3S)-2-Allyloxy-5-methyl-hex-5-ene-1,3-diol
- 919283-27-5/(3-chloro-4-{5-methyl-4-[2-(2-nitro-4-trifluoromethyl-phenoxy)-ethylcarbamoyl]-isoxazol-3-yl}-phenyl)-acetic acid methyl ester
- 1265225-52-2/3-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-thiophene-2-carboxylic acid [2-(3-fluorophenyl)-ethyl]-amide
- 138792-82-2/2-(2,6-Dibromo-1,3,4a-triphenyl-4,4a-dihydro-3H-benzo[4,5]imidazo[1,2-a]pyridin-8-ylidene)-malononitrile
- 1310805-98-1/3-{4-[(cyclopropylmethyl)(glycoloyl)amino]phenoxy}-5-isopropoxy-N-1,3-thiazol-2-ylbenzamide
- 223433-03-2/1,6-bis(2,5-dimethoxy-4-methylphenyl)hexa-2,4-diyne
- 1030595-53-9/C23H19FO7
- 1319068-69-3/3,5-difluoro-4-(4-methyl-1H-imidazol-1-yl)aniline
- 1076206-47-7/N-[(1R)-1-methyl-2-oxo-2-[(phenylmethyl)[(2,3,5-trifluorophenyl)methyl]amino]ethyl]carbamic acid 1,1-dimethylethyl ester
- 18356-82-6/1-phenylsulfanylbut-1-en-3-yne
- 1246993-07-6/N-[(S)-1-(tert-butyldimethylsilyloxy)-3-methylbutan-2-yl]-4-phenyl-2-(triphenylsilyloxy)butanamide
- 89106-29-6/meso-3,4-bis[4-(dimethylamino)-3-hydroxyphenyl]hexane
- 917026-53-0/4-[(E)-2-(4-{1-ethyl-1-[3-methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propyl}-2-methyl-phenyl)-vinyl]-tetrahydro-thiopyran-4-ol
- 1386875-13-3/ethyl 2-((2-(3-(trifluoromethyl)phenyl)hydrazinylidene)methyl)quinoline-4-carboxylate
- 107686-22-6/5-Phenyl-5-(1-vinyl-cyclohexyl)-pentan-1-ol
- 1596345-15-1/5-(4-nitrophenyl)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde