C23H18ClNO3(478400-86-1)
- Name: C23H18ClNO3
- Synonyms:
- Molecular Formula:
- Molecular Weight:391.854
- CAS Registry Number:478400-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110451-78-0/Acetic acid 2-((2S,3S)-2-hydroxy-2,3-dihydro-benzofuran-3-yl)-ethyl ester
- 66101-23-3/(+/-) 15-epi-6β-prostaglandin I1
- 146494-42-0/C29H24O9
- 56354-74-6/C43H32
- 107081-02-7/(4S,5R,6R)-4-Acetoxy-5-acetylamino-6-((1S,2R)-1,2,3-triacetoxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester
- 119364-67-9/7-(N-Acetyl-L-cysteinyl)-7-deoxynogarol
- 69609-80-9/(+/-)-6,9a-methanoprostaglandin I2
- 121432-50-6/<1-mercaptoacetic acid, 2-β-homotyrosine(O-methyl)>oxytocin
- 99748-88-6/1-isopropyl-1-(2-hydroxyethyl)aziridinium chloride
- 66794-12-5/1-Ethyl-3-(methylthio)benzene
- 182209-99-0/desmatropesantonin
- 97766-51-3/4H,9H-bis-furazano[3,4-b:3′,4-g]pyrazino[2,3-e]pyrazine
- 263720-71-4/1-(triisopropylsilyl)-1-pentyn-3-ol
- 358750-84-2/2-thioethyl-2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
- 362671-38-3/1-(2-naphthyl)-6-heptenol
- 133309-93-0/ethyl 9-cyanononanoate
- 214706-40-8/N-n-hexadecanoyl methyl (L)-tryptophanate
- 412330-83-7/N-{4-[4-(5-chloro-2-thiophenecarbonyl)-1-piperazinyl]phenyl}-N-[3-(4-cyanobenzyl)-3H-imidazol-4-ylmethyl]butyramide
- 216215-30-4/361
- 478400-86-1/C23H18ClNO3
- 852715-00-5/C24H34N4O4
- 51535-14-9/4-[3-(2,6-Dimethyl-phenoxymethyl)-pyrrolidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one; compound with (Z)-but-2-enedioic acid
- 24140-86-1/2-[4-(8-Chloro-dibenzo[b,f]thiepin-10-yl)-piperazin-1-yl]-ethanol; compound with (Z)-but-2-enedioic acid
- 38203-82-6/C5H9BrMg
- 128031-27-6/2-formyl-3-(2'-chloro-2'-carbmethoxy)ethyl indole
- 59082-89-2/2-((1R,3S)-3-Chloro-2,2-dimethyl-cyclopropyl)-propan-2-ol
- 134357-54-3/12,12-Diacetyl-4,5-dimethoxy-8,11-dimethyl-9-oxa-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-10-one
- 61357-37-7/4-CHLOROADAMANTAN-1-OL
- 97141-98-5/(1,1,3,3-tetramethylisoindolin-2-yloxy)methyl propenoate
- 35001-15-1/(6E,10E)-(3aR,4R,11aR)-4-Hydroxy-3-methoxymethyl-6,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
