2-Phenyl-indolizine-8-carboxylic acid p-tolylamide(97303-61-2)
- Name: 2-Phenyl-indolizine-8-carboxylic acid p-tolylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.398
- CAS Registry Number:97303-61-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 105336-59-2/(3,4-Dimethyl-phenyl)-(3-methoxy-phenyl)-acetonitrile
- 87360-66-5/Phenyl-[6-p-tolyl-selenopyran-(2Z)-ylidene]-acetaldehyde
- 82679-51-4/C15H13(2)H2NO
- 98886-41-0/7-Methyl-1-oxo-2,3-dihydro-1H-pyrrolizine-2-carboxylic acid ethyl ester
- 73582-44-2/C20H32O2S2
- 115876-77-2/2,4,6-Tribromo-benzenesulfonic acid ethyl ester
- 99423-45-7/ethyl-3-phenylselenenyl-2-oxo-cyclohexanecarboxylate
- 16419-11-7/2,3-Dibromo-2,3-diphenyl-propionic acid
- 67598-53-2/DL-(1α,2α,3β,4β,7α)-2-Brom-8-oxabicyclo<5.1.0>oct-5-en-3,4-diol-diacetat
- 99423-51-5/ethyl-5-acetoxy-3-(2-propenyl)-2-oxo-cyclohexanecarboxylate
- 101671-06-1/N,N-diethyl-5,8-dimethoxy-1-naphthamide
- 64452-83-1/1-(2,5-Dichloro-phenoxy)-3,3-dimethyl-1-[1,2,4]triazol-1-yl-butan-2-ol
- 80733-34-2/C18H25NO4
- 84340-82-9/{Phenyl-[((S)-pyrrolidine-2-carbonyl)-amino]-methyl}-phosphonic acid
- 83177-89-3/(1S,2S)-2-(3-Methoxy-phenyl)-cyclopropanecarboxylic acid ((R)-1-phenyl-ethyl)-amide
- 108438-45-5/2-Benzoyloxy-1-methyl-1H-indole-3-carboxylic acid methyl ester
- 97303-61-2/2-Phenyl-indolizine-8-carboxylic acid p-tolylamide
- 83492-11-9/2-sec-Butoxy-9-cyclohex-2-enyl-9H-purin-6-ylamine
- 86462-52-4/(S)-3-Benzylamino-N,N-dimethyl-3-((2S,3S)-3-methyl-1,4-dioxa-spiro[4.5]dec-2-yl)-propionamide
- 78463-66-8/(4R,4aR,5S,13bR)-4,5-Dihydroxy-12-methoxy-1,4,4a,5,8,9-hexahydro-indolo[7a,1-a]isoquinolin-6-one
- 99411-08-2/1-(4-Bromo-phenyl)-5-[(E)-2-(3-methyl-benzofuran-2-yl)-vinyl]-1H-pyrazole-3-carboxylic acid
- 149950-99-2/2-(Aminomethyl)-α-phenyl-N-(phenylmethyl)benzenemethanamine
- 136328-49-9/(5S,6R)-1,1-dideuterio-5,6-diphenyl-7-oxa-4-azaspiro<2.5>octan-8-one
- 138372-47-1/7-Hydroxy-6-methyl-7,8-diphenyl-[1,4]dioxocan-5-one
- 136984-94-6/2-pyridyl 2,3,4-tri-O-acetyl-1-thio-α/β-L-rhamnoyranoside
- 135743-42-9/2-acetamido-1,5-anhydro-6-O-tert-butyldimethylsilyl-2-deoxy-4-O-diphenylphosphono-3-O-
-D-glucitol - 138767-06-3/(4bα,4cβ,5α,8α,8aβ,8bα)-2,4b,5,8,8b,11-hexamethyl-6,7-diphenyl-4,4b,5,8,8b,9-hexahydro-4c,8a-(methaniminomethano)-5,8-methano-1H-benzo<3',4'>cyclobuta<1',2':3,4>cyclobut<1,2-f>isoindole-1,3,10,12,13(2H)-pentone
