6-Heptyn-3-ol, 4-methoxy-7-(trimethylsilyl)-, (3R,4R)-rel-(502997-60-6)
- Name: 6-Heptyn-3-ol, 4-methoxy-7-(trimethylsilyl)-, (3R,4R)-rel-
- Synonyms:
- Molecular Formula:C11H22O2Si
- Molecular Weight:
- CAS Registry Number:502997-60-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 502993-19-3/Benzoic acid, 2-hydroxy-, 2-[[(4-methylphenyl)amino]carbonyl]hydrazide
- 502993-21-7/Benzoic acid, 2-hydroxy-, 2-[[(2-methylphenyl)amino]carbonyl]hydrazide
- 502993-23-9/Benzoic acid, 2-hydroxy-, 2-[[(3-methylphenyl)amino]carbonyl]hydrazide
- 502993-25-1/Benzoic acid, 2-hydroxy-, 2-[[(2,4-dimethylphenyl)amino]carbonyl]hydrazide
- 502993-27-3/Benzoic acid, 2-hydroxy-, 2-[[(4-chlorophenyl)amino]carbonyl]hydrazide
- 502993-29-5/Benzoic acid, 2-hydroxy-, 2-[[(4-bromophenyl)amino]carbonyl]hydrazide
- 502994-89-0/5(1H)-Quinolinone, 2-(4-chlorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-4-phenyl-
- 502994-90-3/5(1H)-Quinolinone, 4-(4-chlorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-2-phenyl-
- 502994-91-4/5(1H)-Quinolinone, 2-(2,4-dichloro-5-fluorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-4-phenyl -
- 502994-92-5/5(1H)-Quinolinone, 4-(4-chlorophenyl)-2-(2,4-dichloro-5-fluorophenyl)-4,6,7,8-tetrahydro-7,7 -dimethyl-
- 502994-93-6/5(1H)-Quinolinone, 4-(3,4-dimethoxyphenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-2-phenyl-
- 502994-94-7/5(1H)-Quinolinone, 4-(1,3-benzodioxol-5-yl)-4,6,7,8-tetrahydro-7,7-dimethyl-2-phenyl-
- 502994-95-8/5(1H)-Quinolinone, 4,6,7,8-tetrahydro-7,7-dimethyl-2-(4-methylphenyl)-4-phenyl-
- 502997-54-8/Silane, [4-methoxy-4-(2S)-oxiranyl-1-butynyl]trimethyl-
- 502997-59-3/7-Nonen-1-yn-5-ol, 4-methoxy-1-(trimethylsilyl)-, (4R,5R,7E)-rel-
- 502997-60-6/6-Heptyn-3-ol, 4-methoxy-7-(trimethylsilyl)-, (3R,4R)-rel-
- 503000-84-8/3-Pyridinecarboxylic acid, 5-bromo-2-ethoxy-6-(methylamino)-, ethyl ester
- 503000-85-9/3-Pyridinecarboxylic acid, 5-chloro-2-ethoxy-6-(methylamino)-
- 503000-86-0/3-Pyridinecarboxylic acid, 5-bromo-2-ethoxy-6-(methylamino)-
- 503000-89-3/3-Pyridinecarboxylic acid, 5-chloro-6-methoxy-2-(methylamino)-, methyl ester
- 503000-90-6/3-Pyridinecarboxylic acid, 5-chloro-6-methoxy-2-(methylamino)-
- 503000-91-7/3-Pyridinecarboxylic acid, 5-chloro-6-(ethylamino)-2-methoxy-
- 503000-92-8/3-Pyridinecarboxylic acid, 5-bromo-6-(ethylamino)-2-methoxy-
- 503000-93-9/3-Pyridinecarboxylic acid, 5-bromo-6-(dimethylamino)-2-methoxy-
- 503000-94-0/1H-1,4-Diazepin-6-amine, 1,4-diethylhexahydro-
- 503000-95-1/3-Pyridinecarboxamide, 5-chloro-N-(1-ethylhexahydro-4-methyl-1H-1,4-diazepin-6-yl)-2-methoxy -6-(methylamino)-, (2E)-2-butenedioate (1:2)
- 503001-15-8/3-Pyridinecarboxamide, 5-bromo-N-(1-cyclopropylhexahydro-4-methyl-1H-1,4-diazepin-6-yl)-2- methoxy-6-(methylamino)-, ethanedioate (2:5)
- 503001-13-6/3-Pyridinecarboxamide, 5-bromo-N-(1,4-diethylhexahydro-1H-1,4-diazepin-6-yl)-2-methoxy-6-( methylamino)-, ethanedioate (2:5)
- 503001-03-4/3-Pyridinecarboxamide, 5-bromo-2-ethoxy-N-(1-ethylhexahydro-4-methyl-1H-1,4-diazepin-6-yl)- 6-(methylamino)-, (2E)-2-butenedioate (1:2)
- 503001-01-2/3-Pyridinecarboxamide, 5-bromo-6-(ethylamino)-N-(1-ethylhexahydro-4-methyl-1H-1,4-diazepin- 6-yl)-2-methoxy-, (2E)-2-butenedioate (2:3)