Current position:Home >Product >
Hydroxylamine, O-[1-[(1E)-2-phenylethenyl]-3-butenyl]-, hydrochloride
Hydroxylamine, O-[1-[(1E)-2-phenylethenyl]-3-butenyl]-, hydrochloride(478287-62-6)
- Name: Hydroxylamine, O-[1-[(1E)-2-phenylethenyl]-3-butenyl]-, hydrochloride
- Synonyms:
- Molecular Formula:C12H15NO.ClH
- Molecular Weight:
- CAS Registry Number:478287-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478287-43-3/Indeno[1,2-b]indol-10(5H)-one, 8-[2-(dimethylamino)ethoxy]-2,3-dimethoxy-, O-(1-methyl-2-propynyl)oxime, (10Z)-
- 478287-44-4/Indeno[1,2-b]indol-10(5H)-one, 8-[2-(dimethylamino)ethoxy]-2,3-dimethoxy-, O-[1-(3-furanyl)-2-propynyl]oxime, (10Z)-
- 478287-45-5/Indeno[1,2-b]indol-10(5H)-one, 2,3-dimethoxy-8-[2-(1-pyrrolidinyl)ethoxy]-, O-[1-(3-furanyl)-2-propynyl]oxime, (10Z)-
- 478287-46-6/1(3H)-Isobenzofuranone, 3-[[5-[2-(dimethylamino)ethoxy]-2-nitrophenyl]methylene]-5,6-dimethoxy-
- 478287-47-7/Benzaldehyde, 5-[2-(dimethylamino)ethoxy]-2-nitro-
- 478287-48-8/1H-Inden-1-one, 2-[5-[2-(dimethylamino)ethoxy]-2-nitrophenyl]-3-hydroxy-5,6-dimethoxy-, monohydrochloride
- 478287-49-9/Indeno[1,2-b]indol-10(5H)-one, 8-[2-(dimethylamino)ethoxy]-2,3-dimethoxy-, monohydrochloride
- 478287-50-2/Hydroxylamine, O-(1-phenyl-2-propynyl)-, hydrochloride
- 478287-51-3/Hydroxylamine, O-[(3,5-dimethylphenyl)methyl]-, hydrochloride
- 478287-52-4/Indeno[1,2-b]indol-10(5H)-one, 8-[2-(dimethylamino)ethoxy]-2,3-dimethoxy-5-(2-propenyl)-
- 478287-53-5/Hydroxylamine, O-(3,5-dimethoxyphenyl)-, hydrochloride
- 478287-54-6/Hydroxylamine, O-[[4-[(1E)-2-phenylethenyl]phenyl]methyl]-, hydrochloride
- 478287-55-7/Hydroxylamine, O-[(4-phenoxyphenyl)methyl]-, hydrochloride
- 478287-56-8/Hydroxylamine, O-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-, hydrochloride
- 478287-57-9/Hydroxylamine, O-[(2E)-5-phenyl-2-penten-4-ynyl]-, hydrochloride
- 478287-58-0/Hydroxylamine, O-[bis(4-fluorophenyl)methyl]-, hydrochloride
- 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
