dichloro(ruthenocenyl)(2,4,6-triisopropylphenyl)silane(1187946-72-0)
- Name: dichloro(ruthenocenyl)(2,4,6-triisopropylphenyl)silane
- Synonyms:
- Molecular Formula:
- Molecular Weight:532.591
- CAS Registry Number:1187946-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1160299-01-3/[Ti(pentamethylcyclopentadienyl)(N(xylyl)C4H6N)(1-methyl-1-phenylhydrazinediido)(pyridine)]
- 1177429-20-7/C20H20FNO5
- 1177429-52-5/C21H22FNO5
- 1187250-96-9/C29H32N2O5
- 1180536-85-9/C11H14ClNO
- 947539-23-3/MMR215
- 1188287-59-3/C18H16OS
- 1190372-43-0/3,8-dimethyl-2-phenyl-4H-furo[3,2-c]benzopyran-4-one
- 1188922-66-8/C17H21ClO5
- 1194687-20-1/(3aR,6aS)-tert-butyl 5-(6-(3-chlorophenylcarbamoyl)pyrazin-2-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
- 1160221-96-4/[(C6H4P(Ph)2NC(C6H4)C(Ph)=N(4-MeC6H4))Pd(NCCH3)]BF4
- 426229-66-5/N-({[4-(acetylamino)phenyl]amino}carbonothioyl)-2-nitrobenzamide
- 1185774-54-2/(S)-diisopropyl 1-(3-benzyl-5-chloro-2-oxoindolin-3-yl)hydrazine-1,2-dicarboxylate
- 619295-62-4/2-(1-(benzyloxycarbonyl)-4-phenylpiperidin-4-yl)acetic acid
- 1189113-82-3/C20H20ClN3O3
- 1190921-26-6/C37H41N3O11
- 1198806-10-8/N-(4-anilinoquinazolin-6-yl)-N'-(3-cyanophenyl)thiourea
- 1198075-94-3/C30H40P2S
- 1187524-84-0/4-benzoyl-2-piperazinecarbonitrile
- 1187946-72-0/dichloro(ruthenocenyl)(2,4,6-triisopropylphenyl)silane
- 1129548-12-4/4-(3'-bromopropoxymethyl)-2-hydroxybenzamide
- 1187529-37-8/(E)-1-[2-(2-cyanoethenyl)phenyl]-1H-pyrazole
- 1173986-60-1/cyclic Fmoc-Glu(OcHex)-Thr(Bzl)-Dab(2-CIZ)-Dab-Dab(2-CIZ)-D-Phe-Leu-Dab(2-CIZ)-Dab(2-CIZ)-Thr(Bzl), containing amide bond between γ-NH2 of Dab4 and α-COOH of Thr10
- 1189541-73-8/3-[(tert-butoxycarbonyl){4-[(4-formylphenyl)diazenyl]benzyl}amino]propyl (7-methyl-1,8-naphthyridin-2-yl)carbamate
- 1187771-61-4/5-[1H-imidazol-4-ylmethyl]aminoisophthalic acid
- 904313-21-9/1,2-di-O-acetyl-3-O-benzyl-4,6-benzylidene-D-glucopyranoside
- 908297-46-1/4-Nitro-benzoic acid (S)-1-((R)-5-oxo-tetrahydro-furan-2-yl)-propyl ester
- 863914-87-8/2,6-dichloro-7-methyl-4-(4-methylphenyl)benzo[e][1,2λ5]oxaphosphorine 2-oxide
- 904672-60-2/1-[4-(tert-butyl-diphenyl-silanyloxy)-phenyl]-but-3-en-1-ol
- 889674-27-5/N-(4-fluorophenyl)-2-trifluoroacetyl-3,4-dihydro-naphthylamine
