N-(5-nitro-indan-2-yl)-acetamide(73536-84-2)
- Name: N-(5-nitro-indan-2-yl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.228
- CAS Registry Number:73536-84-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109509-28-6/N-isobutyl-β-alanine-(3-chloro-4-methyl-anilide); hydrochloride
- 23123-04-8/1-Benzyl-3-ethoxy-pyrrolidin-oxalat
- 40738-80-5/4-((2R,3S,4R,5R,6R)-5-Acetylamino-3,4-dihydroxy-6-methoxy-tetrahydro-pyran-2-ylmethoxycarbonyl)-1-methyl-pyridinium; chloride
- 19210-60-7/C13H16N4O6*C6H6O5S
- 96754-41-5/7-(2-tetrahydropyranyloxy)-2-heptynal
- 74317-61-6/9,10-dioxa-μ-thia-syn-(methylene,methyl)bimane
- 95019-34-4/ethyl (4aα,7aα,7bα)-4,4a,6,7,7a,7b-hexahydro-1-oxa-2,5-diazacyclopent
indene-5(3H)-carboxylate - 73536-84-2/N-(5-nitro-indan-2-yl)-acetamide
- 130063-07-9/(11β,16α,17α)-9-fluoro-11,16,17-trihydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione
- 17402-96-9/3-bromo-1,1-dimethyl-pyrrolidinium; bromide
- 120033-64-9/N-(t-butoxycarbonyl)-S-glutamic acid α-methyl ester γ-(4-nitrophenyl) ester
- 130653-48-4/2-Mercapto-1-methyl-6-nitro-2-thioxo-2,3-dihydro-1H-2λ5-benzo[1,3,2]diazaphosphinine-4-thione; compound with pyridine
- 116902-80-8/2,2-Dimethyl-5-(5-non-8-enyl-pyrrolidin-2-ylidene)-[1,3]dioxane-4,6-dione
- 84893-60-7/C21H32O6
- 70838-72-1/Ethylmandelat-
- 131669-54-0/C34H52N4O8
- 133056-42-5/(4S,5R)-4-Hydroxy-5-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pyrrolidin-2-one
- 132680-35-4/(+/-)-3,4,4aα,5,6,7,8,8aα-octahydro-8aα-hydroxy-1β-methyl-2-oxo-1H-naphthalene-4aα-carbonitrile
- 130592-56-2/(2E,4Z)-9-(Tetrahydro-pyran-2-yloxy)-nona-2,4-dien-1-ol
- 109187-97-5/1-benzyl-4-bromo-quinuclidinium; bromide
- 114166-31-3/2-(3-nitro-phenyl)-acetimidic acid ethyl ester; hydrochloride
- 127745-63-5/(3S,4R)-3-Fluoro-1-aza-bicyclo[2.2.1]heptane
- 4441-89-8/(4-isopropyl-benzyl)-malonic acid
- 103129-54-0/3β-acetoxy-6α-[(dimethyl-oxy-amino)-methyl]-5α-pregnan-20-one
- 21336-48-1/1,3,5,7-tetraacetamidoadamantane
- 78664-25-2/N-(1-Hydroxyimino-1-phenyl-3-butyl)hydroxylamine
- 84666-35-3/(6aS,12aS)-3-Allyloxy-6a,12a-dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluorene
- 87405-58-1/C12H17BrO2S
- 113706-52-8/C20H32O2
- 83718-65-4/methyl 2,6-dimethyl-6-hydroxy-7-octynoate
