1-(2-phenyl-pent-4-enyl)-1H-indazole(413603-65-3)
- Name: 1-(2-phenyl-pent-4-enyl)-1H-indazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.354
- CAS Registry Number:413603-65-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 324541-73-3/(-)-6,7-Isopropylidenedioxybicyclo[3.2.1]oct-3-en-2-yl acetate
- 307335-65-5/3-[4-(4-methyl-benzyl)-piperazin-1-yl]-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
- 316366-11-7/[5-(2-Chloro-phenothiazin-10-ylmethyl)-[1,3,4]thiadiazol-2-yl]-[1-(4-chloro-phenyl)-meth-(E)-ylidene]-amine
- 334685-22-2/ethyl 2-(4-{2-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-1H-benzimidazol-6-yl}piperazin-1-yl)acetate
- 343614-07-3/(R)-(-)-1-(benzofuran-2-yl)-2-bromoethanol
- 350700-66-2/1,5-dimethyl-6-phenyl-1H-pyrrolotetrazole
- 321852-48-6/5-O-acetyl-1,4-anhydro-6-thio-D-glucitol
- 1026251-70-6/N-{2-[4,5-dimethoxy-2-(3-p-tolyl-acryloyl)-phenyl]-ethyl}-acetamide
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- 339182-30-8/Glycine, N-[(1-methylhydrazino)thioxomethyl]- (9CI)
- 337379-07-4/1,1-bis(dichloroboryl)-1-phenylethane
- 358366-00-4/(2-bromo-3-phenyl-propyl)-carbamic acid tert-butyl ester
- 356533-96-5/4-isopropyl-2,2-dimethyl-5-[N'-(4-nitro-phenyl)-hydrazinocarbonyl]-oxazolidine-3-carboxylic acid tert-butyl ester
- 351459-98-8/(E)-1,1-dibromo-6-(triisopropylsilyl)-3,4-bis[(triisopropylsilyl)ethynyl]hexa-1,3-diene-5-yne
- 339570-65-9/(E,E)-1,2-bis[4-(4-methylphenyl)butyl]-3,4-bis[(2,4,6-tri-t-butylphenyl)phosphinidene]cyclobutene
- 756468-39-0/(R)-2-amino-5-heptynoic acid amide
- 369371-89-1/acetic acid 3,5-bis-benzyloxy-2-[2-(2,4-bis-benzyloxy-5-methoxy-phenyl)-3,3-dimethoxy-propionyl]-phenyl ester
- 311811-09-3/tert-butyl-{7-methoxymethoxy-3-[1-(5-methoxymethoxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2λ6-benzo[c]thiophen-5-yloxy}-dimethyl-silane
- 380621-88-5/1-allyloxy-2-chloro-4-fluoro-benzene
- 413603-65-3/1-(2-phenyl-pent-4-enyl)-1H-indazole
- 413599-36-7/(R)-3-[(1R,2R)-2-Methyl-3-oxo-2-(3-oxo-butyl)-cyclopentyl]-butyric acid methyl ester
- 366014-96-2/C17H15N5O2S
- 856014-52-3/2-amino-4-(3-bromophenyl)-6-(2-dimethylamino-5-pyridyl)nicotinonitrile
- 393589-24-7/(R)-2-((2R,5S)-5-{(1R,2S,3R)-2-(tert-Butyl-dimethyl-silanyloxy)-3-[(2R,5S)-5-((R)-2-dimethylamino-pentyl)-tetrahydro-furan-2-yl]-1-methyl-butyl}-tetrahydro-furan-2-yl)-propionic acid methyl ester
- 374116-54-8/Boc-L-Pro-D-Ala-L-Tyr(Bzl)-D-Ala-OBzl
- 471294-59-4/2-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-2-[2-(3,4,5-trimethoxy-phenyl)-acetyl]-malonic acid diethyl ester
- 473703-19-4/Acetic acid (1R,2R,3R,4S)-3,4-diacetoxy-1-[6-allyloxy-9-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-ylamino]-1,2,3,4-tetrahydro-benzo[c]phenanthren-2-yl ester
- 478945-06-1/2-amino-2-(tert-butyl-diphenyl-silanyloxymethyl)-pent-4-enoic acid methyl ester
- 369396-83-8/4-{[1-(2-Chloro-7-methoxy-quinolin-3-yl)-meth-(E)-ylidene]-amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
- 202858-58-0/[4-(2-benzyloxy-4-fluoro-phenyl)-2,6-diisopropyl-5-vinyl-pyridin-3-yl]-methanol
