2-(5-chlorothien-2-yl)benzaldehyde(223575-78-8)
- Name: 2-(5-chlorothien-2-yl)benzaldehyde
- Synonyms:2-(5-chlorothien-2-yl)benzaldehyde
- Molecular Formula:
- Molecular Weight:222.695
- CAS Registry Number:223575-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 367277-50-7/meso-(2,4,6-trimethoxyphenyl)dipyrromethane
- 131375-95-6/1-(4-carboxyethylbutoxy)-2-n-propylresorcinol
- 1403777-42-3/[1-allyl-3-phenyl-imidazol-2-ylidene] borane
- 1221282-91-2/3-[(3E)-4-phenyl-3-buten-1-yn-1-yl]oxazolidin-2-one
- 1425931-83-4/2-chloro-N-(5-(3,3-difluorocyclobutyl)-1H-pyrazol-3-yl)pyrimidin-4-amine
- 221159-49-5/(R)-5,11-dihydro-5-[1-[2-(4-dimethylaminophenyl)ethyl]-2-pyrrolidinylmethyl]dibenzo[b,e][1,4]oxazepine
- 1446208-30-5/2-(2-bromophenyl)-N-(5-methylpyridin-2-yl)acetamide
- 512785-08-9/N-benzyloxycarbonyl-L-glutamic acid α-tert-butyl ester γ-(4-cyclohexyl)piperazinamide
- 122146-98-9/[NH3(C6H4Me-p)]BPh4
- 75519-52-7/1-(2-aminophenyl)-4,5,6,7-tetrahydroindazole
- 1294453-72-7/5-(4-((3-(2,4-dimethyl-6-(3-hydroxy-3-methylbutoxy)pyridin-3-yl)-2-methylphenyl)methoxy)phenyl)isoxazol-3-ol
- 112522-17-5/15-Bromo-9-hydroxy-8-aza-tricyclo[7.5.1.02,7]pentadeca-1(15),2(7),3,5-tetraene-8-carboxylic acid tert-butyl ester
- 289051-61-2/(-)-(2R)-[(1',1'-dimethylethoxycarbonyl)amino]-2-phenylethanethiol
- 1047679-97-9/(E)-pent-3-en-2-yl(phenyl)selane
- 1160624-37-2/N-(5-((2-chloro-4-pyrimidinyl)acetyl)-2-fluorophenyl)-2,6-difluorobenzamide
- 886840-93-3/C27H40O7SeSi
- 635702-08-8/(η2-dimethylfumarate)(Ph2PC6H4CHNiPr)palladium(0)
- 367909-82-8/(2R,3R,4S)-3-hydroxy-2-[(1R)-1-hydroxy-1-(3,4-dimethoxyphenyl)methyl]-5-trityloxy-4-pentanolide
- 1246279-59-3/R-2-(N1-thyminylacetylamino)-3-tert-butyloxycarbonylamino-1-propanol
- 223575-78-8/2-(5-chlorothien-2-yl)benzaldehyde
- 84801-98-9/6-Hydroxy-4-oxo-6-phenyl-hexanoic acid ethyl ester
- 124455-73-8/t-butyl 2-methyl-3-(2-triphenylphosphoranylideneaminocyclopent-1-enyl)acrylate
- 709038-80-2/hexamethylenediammonium galactarate
- 208238-31-7/4-[5-Benzyloxycarbonyl-3-(2-methoxycarbonylethyl)-4-(methoxycarbonylmethyl)pyrrol-2-ylmethyl]-2,8-bis(2-methoxycarbonylethyl)-3,7-bis(methoxycarbonylmethyl)-9-(2-trimethylsilylethoxycarbonyl)-1,4,5,10-tetrahydrodipyrrin
- 1442440-51-8/N-(2-bromo-5-nitrophenyl)-1-p-tolyl-1H-tetrazol-5-amine
- 1270115-36-0/ethyl (E)-3-((cyclohexylideneamino)oxy)acrylate
- 951327-55-2/C18H26BrNO5
- 1250851-16-1/N-[(S(S))-p-tolylsulfinyl]-5-hexen-1-amine
- 898557-63-6/C20H14N4O4
- 1334715-87-5/6-(6-bromo-7-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-phenylhexanamide