propacin(121700-28-5)
- Name: propacin
- Synonyms:
- Molecular Formula:
- Molecular Weight:370.359
- CAS Registry Number:121700-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133330-09-3/2-(4-Acetylphenyl)-1-propanol
- 70902-79-3/2-(m-Chlorphenyl)-3-hydroxymethylcyclohexen
- 38678-83-0/3-Brom-10-aethyl-phenanthren
- 67895-05-0/2-Acetylolivetol-dimethylether
- 54285-09-5/7-Methyl-7-methoxy-2-(1-methoxycyclohexyl)-3,5-octadiin-2-ol
- 26380-13-2/1-Phenyl-5-(p-chlorphenyl)-cyclohexanon-3
- 91354-24-4/C11H19N5O
- 71104-29-5/2,4,6-Trimethyldiphenylmethylenamino-oxyacetylchlorid
- 54509-45-4/4-Benzyl-2,4,6-tri-tert-butyl-cyclohexa-2,5-dienone oxime
- 71539-56-5/3'-(3-methyl-2-butenyl)-2',4',6'-triacetoxyisobutyrophenone
- 68827-81-6/C29H24O4
- 25618-03-5/(2S,4R)-3-methyl-2,4-pentanediol
- 33603-38-2/((Z)-1,1-dimethyl-but-2-enyl)benzene
- 68276-39-1/(1-chloroprop-2-yn-1-yl)benzene
- 60319-65-5/cis-1-(4-Isopropyloxyphenyl)-propen
- 56473-89-3/N,N'-ethylenedibenzothioamide
- 121700-28-5/propacin
- 754141-68-9/2-[4-(3,4,5-Trimethoxy-benzyl)-piperazin-1-ylmethyl]-3,4-dihydro-2H-naphthalen-1-one
- 82464-10-6/trans-2-3',4'-dimethoxy-2'-methoxycarbonylphenyl-cis-2,3-epoxy-1,2,3,4-tetrahydro-1,trans-4-dihydroxy-6,7-methylenedioxynaphthalene
- 82471-19-0/C29H37BrO4
- 103607-11-0/H-Pro-Gly-Phe-Leu-OBzl
- 95511-43-6/(22E)-3β,24,25-trihydroxy-5α,8α-(3,5-dioxo-4-phenyl-1,2,4-triazolidino)ergosta-6,22-diene
- 118766-01-1/(-)-5-oxo-5-phenyl-5H-5λ5-benzo[b]phosphindole-3-carboxylic acid (R or S)-1-phenyl-ethylamide
- 145313-91-3/4-(1-Chloro-1,2,2-trimethyl-propyl)-1,2-dimethyl-benzene
- 145074-56-2/3-Isobutyl-2-oxo-indan-1-carboxylic acid methyl ester
- 143023-75-0/9R-(1-Hydroxy-1-methyl ethyl)-7S-(N-acryloylaminomethyl)-6-methyl-1,4-dioxaspiro<4.5> decane
- 144001-47-8/1-benzyl-2α-(hydroxymethyl)-4α-nitro-4β-phenyl-3β-pyrrolidineacetic acid ethyl ester
- 94483-03-1/24,24-difluoro-1α,25-dihydroxyvitamin D3
- 139224-89-8/(R)-2-<(2-hydroxy-1-phenylethyl)amino>-2-(4-methoxyphenyl)ethanenitrile
- 143842-61-9/(1S,3S,4R,5S)-4-<<(p-tolylsulfonyl)oxy>methyl>-5-<(benzyloxy)methyl>-7,7-difluoro-2,6-dioxabicyclo<3.1.1>heptane