3-Cyano-6-methyl-1-phenyl-indolizine-2-carboxylic acid methyl ester(111008-14-1)
- Name: 3-Cyano-6-methyl-1-phenyl-indolizine-2-carboxylic acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.321
- CAS Registry Number:111008-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59062-33-8/2-(4-bromo-phenylazo)-2-cyano-butyric acid ethyl ester
- 113687-88-0/{3-[4-(4-ethoxy-3-methyl-benzyl)-phenyl]-propyl}-diethyl-amine
- 855882-21-2/N-(7-methoxy-8-nitro-[2]naphthyl)-acetamide
- 119749-76-7/S-butyl-S-methyl-N-(4-nitro-benzenesulfonyl)-sulfimide
- 351-86-0/4-(2,2,2-trifluoro-acetylamino)-benzoic acid anilide
- 26994-43-4/6β-[2-(2-methoxy-phenyl)-acetylamino]-penicillanic acid
- 909-66-0/6β-(2-phenyl-acetylamino)-penicillanic acid ethoxymethyl ester
- 59715-88-7/6β,6'β-[(Ξ)-2-(4-methoxy-benzyl)-succinyldiamino]-bis-penicillanic acid
- 100171-79-7/6β-((1Ξ)-ξ-6-carboxy-cyclohex-3-enecarbonylamino)-penicillanic acid
- 5744-54-7/5c,6c-epoxy-1-phenyl-4,5,6,7-tetrahydro-1H-4r,7c-epioxido-benzo[1,2,3]triazole-3ar',7ac'-dicarboxylic acid dimethyl ester
- 69893-81-8/(4-chloro-phenyl)-(5-thioxo-2,5-dihydro-[1,2,3]thiadiazol-4-yl)-methanone; potassium salt
- 14183-95-0/4,4'-bis-[2-(3-ethyl-3H-benzooxazol-2-ylidene)-ethylidene]-1,1'-diphenyl-1,4,1',4'-tetrahydro-[3,3']bipyrazolyl-5,5'-dione
- 144534-40-7/Methyl 9-(dimethylthexylsilyl)nona-2,8-diynoate
- 141018-38-4/1-((3aS,8aR)-2,2-Dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-propan-1-one
- 75212-23-6/<1-13C>Phenylthioessigsaeure-O-methylester
- 96503-84-3/(2,2-Dibromo-3,3-dimethyl-cyclopropylmethoxymethyl)-benzene
- 117781-66-5/3-(2-Phenylamino-cyclohex-2-enyl)-propionitrile
- 74787-87-4/3-(2,3-Dimethyl-benzyl)-1-(2-hydroxy-ethyl)-1-methyl-thiourea
- 96962-62-8/3-(3-Butenyl)-2,3-dimethyl-4-oxo-1-cyclohexen-1-carbonsaeure-ethylester
- 111008-14-1/3-Cyano-6-methyl-1-phenyl-indolizine-2-carboxylic acid methyl ester
- 103589-08-8/2,3-dihydro-2-spirocyclopentane-3-phenylbenzo
quinazolin-4(1H)-one - 98794-22-0/5,5-Dimethyl-2-(2-nitro-phenoxy)-[1,3,2]dioxaphosphinane 2-sulfide
- 114684-58-1/[(S)-3-Methyl-1-(1-oxy-2-phenyl-quinolin-4-ylcarbamoyl)-butyl]-carbamic acid tert-butyl ester
- 108208-24-8/N,N'-Bis-[(2-hydroxy-phenyl)-piperidin-1-yl-methyl]-dithiooxalamide
- 30269-52-4/hyoscine-n-butyl bromide
- 87240-88-8/2-n-heptyl-3-sulfolene
- 76912-30-6/2-[1-Hydroxy-eth-(E)-ylidene]-1-(4-methoxy-phenyl)-butane-1,3-dione
- 123565-81-1/But-(Z)-ylidene-(2,4,6-tri-tert-butyl-phenyl)-phosphane
- 119638-89-0/(S)-4-[(R)-1-(Ethyl-phenyl-amino)-ethyl]-3-methyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
- 23039-46-5/2-Methoxy-1,1-dibenzyl-diazenium-tetraphenylborat