1-Butene, 1-chloro-3-methyl-, (Z)-(66213-67-0)
- Name: 1-Butene, 1-chloro-3-methyl-, (Z)-
- Synonyms:
- Molecular Formula:C5H9Cl
- Molecular Weight:104.579
- CAS Registry Number:66213-67-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 662122-20-5/L-Glutamine, L-a-glutamyl-L-methionyl-L-a-glutamyl-L-seryl-L-histidyl-L-tyrosyl-L-valyl-L- alanyl-
- 662122-21-6/L-Alanine, L-a-glutamyl-L-methionyl-L-a-glutamyl-L-seryl-L-histidyl-L-tyrosyl-L-valyl-L- alanyl-L-glutaminyl-
- 662122-22-7/L-Leucine, L-a-glutamyl-L-methionyl-L-a-glutamyl-L-seryl-L-histidyl-L-tyrosyl-L-valyl-L- alanyl-L-glutaminyl-L-alanylglycyl-L-leucyl-L-a-glutamyl-L-leucyl-
- 662122-23-8/L-Leucine, L-a-glutamyl-L-methionyl-L-tryptophylglycyl-L-prolyl-L-a-glutamyl-L-alanyl-L -tryptophyl-
- 662122-24-9/L-Leucine, L-a-glutamyl-L-methionyl-L-tryptophylglycyl-L-prolyl-L-a-glutamyl-L-alanyl-L -tryptophyl-L-leucyl-
- 662122-25-0/L-Histidine, L-a-glutamyl-L-asparaginyl-L-seryl-L-isoleucyl-L-arginyl-L-arginyl-L-leucyl-L -histidyl-L-seryl-
- 662122-26-1/L-Arginine, L-a-glutamyl-L-asparaginyl-L-seryl-L-isoleucyl-L-arginyl-L-arginyl-L-leucyl-L -histidyl-L-seryl-L-histidyl-L-histidyl-L-threonyl-L-a-aspartyl-L-prolyl-
- 662122-27-2/L-Threonine, L-a-glutamyl-L-prolyl-L-a-glutamylglycyl-L-cysteinyl-L-seryl-L-tyrosyl-L-seryl -
- 662122-28-3/L-Leucine, L-a-glutamyl-L-prolyl-L-a-glutamylglycyl-L-cysteinyl-L-seryl-L-tyrosyl-L-seryl -L-threonyl-
- 662122-29-4/L-Glutamic acid, L-a-glutamyl-L-prolyl-L-a-glutamylglycyl-L-cysteinyl-L-seryl-L-tyrosyl-L-seryl -L-threonyl-L-leucyl-L-threonyl-L-threonyl-L-valyl-L-arginyl-
- 662122-30-7/L-Threonine, L-a-glutamyl-L-prolyl-L-a-glutamylglycyl-L-arginyl-L-seryl-L-tyrosyl-L-seryl-
- 662122-31-8/L-Leucine, L-a-glutamyl-L-prolyl-L-a-glutamylglycyl-L-arginyl-L-seryl-L-tyrosyl-L-seryl-L -threonyl-
- 662122-33-0/L-Proline, L-a-glutamyl-L-glutaminyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-prolyl-L-arginyl- L-asparaginyl-
- 66212-42-8/L-Alanine, N-1,2,3,4-thiatriazol-5-yl-, ethyl ester
- 66212-44-0/L-Phenylalanine, N-1,2,3,4-thiatriazol-5-yl-, ethyl ester
- 66212-53-1/Pyrene, dihydrodimethyl-
- 66212-94-0/9,10-Ethanoanthracene-1-carboxylic acid, 9,10-dihydro-, potassium salt, (9R)-
- 66213-19-2/Cyclopenta[c]pyran-4-carboxylic acid, 1,6-bis(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, methyl ester
- 662134-64-7/Hexanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)-
- 66213-67-0/1-Butene, 1-chloro-3-methyl-, (Z)-
- 662139-08-4/Ethanol, 2-[(1,2,3,4-tetrahydro-1-naphthalenyl)oxy]-
- 66213-99-8/MELISSYL MERCAPTAN
- 66214-14-0/1-Dotriacontanamine
- 662142-19-0/4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-2-pyridinyl-, monohydrochloride
- 662142-20-3/4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-2-pyridinyl-
- 66214-27-5/Tritriacontane, 2-methyl-
- 662143-51-3/Benzoic acid, 4-[[3-carboxy-2-[(4-nitrobenzoyl)amino]-1-oxopropyl]amino]-, 1-ethyl ester
- 662145-44-0/2-Thiophenecarboxaldehyde, 5,5'-[[2,5-bis(hexyloxy)-1,4-phenylene]di-2,1-ethenediyl]bis-
- 662145-45-1/Thiophene, 2,2'-[[1,5-bis(hexyloxy)-2,6-naphthalenediyl]di-2,1-ethenediyl]bis-
- 662145-46-2/Thiophene, 2,2'-[[2,5-bis(hexyloxy)-1,4-phenylene]di-2,1-ethenediyl]bis-