Hydroxylamine, O-[(1R)-1-methyl-2-propynyl]-, hydrochloride(478287-78-4)
- Name: Hydroxylamine, O-[(1R)-1-methyl-2-propynyl]-, hydrochloride
- Synonyms:
- Molecular Formula:C4H7NO.ClH
- Molecular Weight:
- CAS Registry Number:478287-78-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478287-59-1/Hydroxylamine, O-(1-phenyl-3-butenyl)-, hydrochloride
- 478287-60-4/Hydroxylamine, O-[1-(phenylethynyl)-2-butynyl]-, hydrochloride
- 478287-61-5/Hydroxylamine, O-[1-(4-methoxyphenyl)-3-butenyl]-, hydrochloride
- 478287-62-6/Hydroxylamine, O-[1-[(1E)-2-phenylethenyl]-3-butenyl]-, hydrochloride
- 478287-63-7/Hydroxylamine, O-(1-phenyl-2-butynyl)-, hydrochloride
- 478287-64-8/Hydroxylamine, O-[1-(4-methylphenyl)-2-propynyl]-, hydrochloride
- 478287-65-9/Hydroxylamine, O-[1-(4-fluorophenyl)-2-propynyl]-, hydrochloride
- 478287-66-0/Pyridine, 3-[1-(aminooxy)-2-propynyl]-, monohydrochloride
- 478287-67-1/Benzonitrile, 4-[1-(aminooxy)-2-propynyl]-, monohydrochloride
- 478287-68-2/1,2,3-Thiadiazole, 5-[(aminooxy)methyl]-4-chloro-, monohydrochloride
- 478287-69-3/Hydroxylamine, O-[1-(3-furanyl)-2-propynyl]-, hydrochloride
- 478287-70-6/Indeno[1,2-b]indol-10(5H)-one, 2,3-dimethoxy-8-[2-(1-piperidinyl)ethoxy]-, monohydrochloride
- 478287-71-7/Indeno[1,2-b]indol-10(5H)-one, 2,3-dimethoxy-5-methyl-8-[2-(1-piperidinyl)ethoxy]-
- 478287-72-8/Indeno[1,2-b]indol-10(5H)-one, 2,3-dimethoxy-8-[2-(1-pyrrolidinyl)ethoxy]-, monohydrochloride
- 478287-73-9/Indeno[1,2-b]indol-10(5H)-one, 8-[2-(dimethylamino)ethoxy]-1,4-dimethoxy-, monohydrochloride
- 478287-74-0/Indeno[1,2-b]indol-10(5H)-one, 8-hydroxy-1,3-dimethoxy-, hydrochloride
- 478287-75-1/Hydroxylamine, O-[1-(2-thienyl)-2-propynyl]-, hydrochloride
- 478287-76-2/1(3H)-Isobenzofuranone, 5,6-diethoxy-
- 478287-77-3/Hydroxylamine, O-[(1S)-1-methyl-2-propynyl]-, hydrochloride
- 478287-78-4/Hydroxylamine, O-[(1R)-1-methyl-2-propynyl]-, hydrochloride
- 478287-79-5/Hydroxylamine, O-(1-cyclopropyl-2-propynyl)-, hydrochloride
- 478287-80-8/Hydroxylamine, O-(1-ethynylhexyl)-, hydrochloride
- 478287-81-9/Hydroxylamine, O-[(1S)-1-ethynylhexyl]-, hydrochloride
- 478287-82-0/Hydroxylamine, O-[(1R)-1-ethynylhexyl]-, hydrochloride
- 478287-83-1/Hydroxylamine, O-(1-ethyl-2-propynyl)-, hydrochloride
- 478287-84-2/Hydroxylamine, O-[1-(1-methylethyl)-2-propynyl]-, hydrochloride
- 478287-85-3/Hydroxylamine, O-(1-ethynyl-3-methylbutyl)-, hydrochloride
- 478287-90-0/Benzoic acid, [(acetyloxy)methyl]-
- 478287-91-1/Benzaldehyde, [(acetyloxy)methyl]-
- 478288-09-4/Benzoic acid, 2-[5-[(Z)-(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl ]-2,4-dimethyl-1H-pyrrol-3-yl]-, methyl ester