C10H14*I(117309-12-3)
- Name: C10H14*I
- Synonyms:
- Molecular Formula:
- Molecular Weight:261.126
- CAS Registry Number:117309-12-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 77915-91-4/3-[4-(2-Nitro-phenylsulfanyl)-phenyl]-2-[(E)-2-(4-nitro-phenyl)-vinyl]-3H-quinazolin-4-one
- 98988-42-2/N-t-butoxycarbonyl-14β-(3-phenylpropylthio)-N-norcodeinone
- 90671-43-5/2-{4-[(4-Isopropyl-phenyl)-(3-methyl-isothiazol-5-yl)-methyl]-piperazin-1-yl}-ethanol
- 156243-43-5/2,N1-Dimethyl-4-nitro-benzene-1,3-diamine
- 159292-83-8/(6R,7S)-1,12-Bis-allyloxy-dodecane-6,7-diol
- 157275-36-0/(E)-2-Methyl-1-(2,3,5,6-tetramethoxy-phenyl)-but-2-en-1-one
- 155782-60-8/C17H15ClO2S
- 79889-58-0/2-(4-chloro-3-hydroxyphenyl)imidazo[2,1-b]benzothiazole
- 105562-34-3/dimethyl pseudogem-14,17-diformyl<3.3>paracyclophane-5,8-dicarboxylate
- 119447-74-4/benzyl 2-benzamido-3-C-(3-chlorobenzoyldioxycarbonyl)-2,3,5-trideoxy-α-D-ribofuranoside
- 74068-82-9/2-{Benzyl-[2-(4-cyclohexyl-phenyl)-1-methyl-ethyl]-amino}-1-(4-benzyloxy-3-hydroxymethyl-phenyl)-ethanol
- 77997-19-4/D(-)-α-<3<2-(p-aminosulfonylanilino)-4-hydroxy-5-pyrimidinyl>ureido>-2-(4-hydroxyphenyl)-acetic acid
- 117340-32-6/C8H10*Cl
- 117309-12-3/C10H14*I
- 69018-23-1/C11H18N2O4SSi
- 110511-00-7/methyl 2-(fluoromethyl)-5-hydroxy-2-phthalimidopentanoate
- 112423-23-1/10-Methyl-1,7-diphenyl-6-piperidino-9-oxa-10-azatricyclo<5.2.2.02.6>undecan-8,11-dion
- 152500-49-7/(1R,3R)-2,2,2-trichloroethyl 3-<(2R,5S)-5-benzyloxymethyl-1-tert-butoxycarbonylpyrrolidin-2-yl>-1-<(4R,5R)-5-methoxymethoxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl>-8-methoxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
- 150620-92-1/(R)-4-<(tert-Butyldimethylsilyl)oxy>undec-2-yn-1-al
- 155583-25-8/2-Benzimidoyl-2-(methylthio)thian
- 154137-27-6/methyl 2,3,3a,4,5,6-hexahydro-3a,7-dimethyl-1-oxo-1H-indene-2-carboxylate
- 23177-43-7/C32H38O6S2
- 99026-40-1/4-chloro-2,6-diphenyl-1,4-oxaphosphorin 4-sulfide
- 87736-06-9/5-Hydroxy-6-(4-methoxy-phenyl)-pyrazine-2,3-dicarbonitrile
- 79698-93-4/C16H16ClN3O2S
- 73004-44-1/1-Benzo[1,3]dioxol-5-yl-3-(4-benzyloxy-2-hydroxy-5-methoxy-phenyl)-propane-1,3-dione
- 151799-40-5/C48H75O7PSi2
- 153865-38-4/3-(3-Chloro-4-methoxy-phenylamino)-cyclohex-2-enone
