2-Aziridineoctanoic acid, 3-octyl-, methyl ester, cis-(29673-32-3)
- Name: 2-Aziridineoctanoic acid, 3-octyl-, methyl ester, cis-
- Synonyms:
- Molecular Formula:C19H37NO2
- Molecular Weight:
- CAS Registry Number:29673-32-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 29667-46-7/Cyclopropanemethanol, 2-phenyl-, (1S,2R)-
- 29667-48-9/(1R,2S)-2-Methylcyclopropane-1-carboxylic acid
- 29667-59-2/2-Oxabicyclo[3.2.1]octan-3-one, 4-methyl-, exo-
- 29667-77-4/3-Chloro-3-ethyldiazirine
- 29668-05-1/Benzenesulfonic acid, 5-[[4-[bis(2-hydroxyethyl)amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2- yl]amino]-2-[2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfophenyl)amino] -1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-, tetrasodium salt
- 29668-15-3/1,3,2-Dioxaborinane, 2-hydroxy-5,5-dimethyl-
- 29668-62-0/Methyl 2-(diethylphosphono)propanoate
- 29668-85-7/1,3,3-Trimethyl-4-phenylazetidin-2-one
- 29668-87-9/1-tert-Butyl-3,3-dimethyl-4-phenylazetidin-2-one
- 29668-91-5/Pyrido[2,3-d]pyrimidine-4,7(1H,6H)-dione, 2-amino-5,8-dihydro-
- 29668-92-6/Pyrido[2,3-d]pyrimidine-4,7(1H,6H)-dione, 2-amino-5,8-dihydro-6-methyl-
- 29668-94-8/Pyrido[2,3-d]pyrimidin-7(1H)-one, 2,4-diamino-5,6-dihydro-
- 29669-49-6/5-Fluoro-2-thiophenecarbaldehyde
- 29669-69-0/Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-
- 29670-54-0/1H-Indole, 3,3'-(phenylmethylene)bis[1-methyl-
- 29670-63-1/Benzeneacetic acid, a-(benzoylamino)-
- 29670-84-6/Acetic acid, (2,4-dichlorophenoxy)-, 2,3,3-trichloro-2-propenyl ester
- 29671-30-5/2-Chlorocaproic acid
- 29671-84-9/Acetamide, N,N'-[oxybis(methylene)]bis-
- 29673-32-3/2-Aziridineoctanoic acid, 3-octyl-, methyl ester, cis-
- 29673-86-7/Disulfide, (4-bromophenyl)methyl phenylmethyl
- 29673-91-4/Thymidine, 5'-(hydrogen phenylphosphoramidate)
- 29674-47-3/2-Hydroxybutanoic acid methyl ester
- 29674-81-5/Diazenecarboxylic acid, [4-[[(4,6-dimethyl-2-pyrimidinyl)nitrosoamino]sulfonyl]phenyl]-, 2-[4-[[(4,6-dimethyl-2-pyrimidinyl)nitrosoamino]sulfonyl]phenyl]-2-nitroso hydrazide
- 29675-81-8/Benzenamine, N-(1-methylheptyl)-
- 296758-58-2/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, 2-propoxypropyl ester
- 296758-59-3/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, 1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propyl ester
- 296758-75-3/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, 2-(decyloxy)propyl ester
- 296758-78-6/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, (2,4-dimethyl-1,3-dioxolan-2-yl)methyl ester
- 296758-79-7/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, difluoro[4,4,5-trifluoro-2,5-bis(trifluoromethyl)-1,3-dioxolan-2-yl]methyl ester