NAPRO-012(385369-73-3)
- Name: NAPRO-012
- Synonyms:NAPRO-012;2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, 4-[(methylsulfonyl)oxy]butyl ester, (αS)-
- Molecular Formula:C19H24O6S
- Molecular Weight:380.46
- CAS Registry Number:385369-73-3
- EINECS:
- Melting Point:560.4±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 384835-59-0/MPEG-2000-DMPE Na
- 384835-61-4/MPEG-2000-DPPE Na
- 384848-62-8/methyl 2-(2-(4-benzhydrylpiperazin-1-yl)acetamido)benzoate
- 384856-42-2/Acetic acid, 2-[(4-formyl-2-nitrophenyl)thio]-
- 384856-98-8/3-[(4-Bromobenzyl)oxy]-4-methoxybenzaldehyde
- 384857-26-5/Zerenex e/4048039
- 384858-18-8/3-chloro-4-(morpholin-4-yl)-N-(pyridin-3-ylmethyl)aniline
- 384859-05-6/2-(1-{[(1,3-thiazol-2-yl)carbamoyl]methyl}cyclohexyl)acetic acid
- 384859-58-9/BCH001
- 384860-60-0/NA
- 384860-61-1/4-imino-5-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanyl-3-azaspiro[5.5]undec-1-ene-1-carbonitrile
- 384861-64-7/2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
- 384861-66-9/2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide
- 3849-53-4/[1,1'-Biphenyl]-4-acetaldehyde, 4'-methoxy-α-oxo-
- 38500-97-9/Piperazine, 1-(6-methoxy-2-pyridinyl)-, hydrochloride (1:1)
- 38501-05-2/2-Quinolinecarboxylic acid, 6,8-dichloro-
- 3850-71-3/Heptanedioic acid, 4-acetyl-4-methyl-, 1,7-dimethyl ester
- 38523-97-6/3-Chloro-2-(benzoylamino)propionic acid ethyl ester
- 385367-77-1/Carbonochloridic acid, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1)
- 385369-73-3/NAPRO-012
- 385373-82-0/NA
- 385373-85-3/1-ethyl-2-((4-methoxyphenoxy)methyl)-1H-benzo[d]imidazole
- 385373-89-7/1-ethyl-2-((2-isopropyl-5-methylphenoxy)methyl)-1H-benzo[d]imidazole
- 385373-91-1/1-allyl-2-((2-isopropyl-5-methylphenoxy)methyl)-1H-benzo[d]imidazole
- 385374-25-4/1-butyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione
- 385375-11-1/MFCD02648293
- 385375-27-9/MFCD02625728
- 385375-50-8/N-(2-chlorophenyl)-N'-[3-(1H-imidazol-1-yl)propyl]ethanediamide
- 385376-38-5/5-{[(4-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 385378-68-7/[4-(1,3-dioxan-2-yl)-2-nitrophenyl]methylamine
