Profile: Shanghai Lonyung Industry Ltd. specializes in manufacturing & marketing fine organic compounds and intermediates for the pharmaceutical & chemical industry. Organosilicon compounds include N-(trimethylsilyl)diethylamine, bis(dimethylamino)dimethylsilane, 1-(tert-butyldimethylsilyl)imidazole, methoxytrimethylsilane, octamethylcyclotetrasiloxane, 1-(dimethylisopropylsilyl)imidazole and 1,1,1,3,3,3-hexamethyldisilazane. We also offer custom synthesis service for compounds.

101 to 110 of 110 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 1h,1h,7h-Dodecafluoro-1-Heptanol IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol | CAS Registry Number: 335-99-9 Synonyms: 1H,1H,7H-Dodecafluoro-1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptan-1-ol, dodecafluoroheptanol, 1,1,7-Trihydroperfluoroheptanol, 1h,1h,7h-dodecafluoroheptanol, 1h,1h,7h-perfluoroheptan-1-ol, 1,1,7-Trihydrododecafluoroheptanol, 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, 1,1,7-Trihydroperfluoroheptyl alcohol, 1,1,7-Trihydrododecafluoroheptan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol, 1H,1H,7H-Dodecafluoro-1-hydroxyheptane, NSC 115, 1H,1H,7H-Perfluoroheptanol, 1-Heptanol, 1H,1H,7H-dodecafluoro-, LPX5K7EC3W, NSC-115, MFCD00039630, EINECS 206-406-6, UNII-LPX5K7EC3W Molecular Formula: C7H4F12O Molecular Weight: 332.090 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 13 InChIKey: BYKNGMLDSIEFFG-UHFFFAOYSA-N

• 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1lambda3,2-benziodoxole | CAS Registry Number: 887144-97-0 Synonyms: 1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole, Togni's Reagent, 1,2-Benziodoxole, 3,3-dimethyl-1-(trifluoromethyl)-, 1,3-Dihydro-3,3-dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, Togni Reagent, UNII-3OK0E02MT6, 3OK0E02MT6, Togni's reagents dimethyl compound [MI], MFCD10567056, 3,3-dimethyl-1-(trifluoromethyl)-1lambda3,2-benziodoxole, compound 1, Togni reagent I, 3,3-dimethyl-1-(trifluoromethyl)-1,3-dihydro-1lambda3,2-benziodoxole, 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole (Togni inverted exclamation mark(R)s reagent I), SCHEMBL1155516, SCHEMBL9935361, AMY6411, DTXSID20581402, 3,3-dimethyl-1-(trifluoromethyl)-1,3-dihydro-1l3-benzo[d][1,2]iodaoxole, 3,3-Dimethyl-1-(trifluoromethyl)-1,3-dihydro-1lambda~3~,2-benziodoxole, AKOS015853058 Molecular Formula: C10H10F3IO Molecular Weight: 330.080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: HVAPLSNCVYXFDQ-UHFFFAOYSA-N

• (Trimethylsilyl)methyl trifluoromethanesulfonate IUPAC Name: trimethylsilylmethyl trifluoromethanesulfonate | CAS Registry Number: 64035-64-9 Synonyms: Trimethylsilylmethyl triflate, ACMC-1B9LZ, AC1MC3N2, AGN-PC-0KKO91, (Trimethylsilyl)methyl Triflate, 326232_ALDRICH, 91744_FLUKA, CTK2F2506, MolPort-003-930-107, AKOS015904486, AK113799, KB-212070, TR-021983, FT-0640917, T1579, trimethylsilylmethyl trifluoromethanesulfonate, I14-17207, 3B1-006936, 3B3-023306, Trifluoromethanesulfonic Acid (Trimethylsilyl)methyl Ester Molecular Formula: C5H11F3O3SSi Molecular Weight: 236.284750 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: VMDMAAJZSXXCQV-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-Octanediol IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol | CAS Registry Number: 90177-96-1 Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, PC3132L, 1,8-Octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, AC1MXS7P, SCHEMBL63556, ACMC-209r55, C8H6F12O2, CTK5G7481, DTXSID30396867, MolPort-000-155-057, ZX-AP002021, 2672AF, ANW-39447, MFCD00153145, AKOS015856560, ZINC100025762, MCULE-3901312382 Molecular Formula: C8H6F12O2 Molecular Weight: 362.115 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 14 InChIKey: XZJPYETUABEQFI-UHFFFAOYSA-N

• (2-Bromoethyl)trimethylsilane IUPAC Name: 2-bromoethyl(trimethyl)silane | CAS Registry Number: 18156-67-7 Synonyms: 2-bromoethyl(trimethyl)silane, (2-BROMOETHYL)TRIMETHYLSILANE (STABILIZED WITH NAHCO3), 2-Bromoethyltrimethylsilane, 2-(Trimethylsilyl)ethyl Bromide, Silane, (2-bromoethyl)trimethyl-, (2-Bromoethyl)trimethyl-silane, SCHEMBL2231221, DTXSID00470244, HYRIFSNOTHOUQJ-UHFFFAOYSA-N, MFCD03093623, AKOS006228000, BS-53156, DA-17597, SY057908, B2216, E78074, EN300-219021, A880986, J-500664 Molecular Formula: C5H13BrSi Molecular Weight: 181.150 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: HYRIFSNOTHOUQJ-UHFFFAOYSA-N

• 1-Ethoxy-2,2-difluoroethanol IUPAC Name: 1-ethoxy-2,2-difluoroethanol | CAS Registry Number: 148992-43-2 Synonyms: Difluoroacetaldehyde Ethyl Hemiacetal, 1-ethoxy-2,2-difluoroethan-1-ol, Ethanol, 1-ethoxy-2,2-difluoro-, 1-Ethoxy-2,2-difluoro-ethanol, MFCD01321160, C4H8F2O2, SCHEMBL635097, DTXSID40374237, difluoroacetaldehyde ethylhemiacetal, difluroacetaldehyde ethyl hemiacetal, BBL103964, STL557774, AKOS015838744, DIFLUOROACETALDEHYDEETHYLHEMIACETAL, AM803241, AS-48264, SY007828, 1-Ethoxy-2,2-difluoroethanol, tech grade, CS-0179771, D2523 Molecular Formula: C4H8F2O2 Molecular Weight: 126.100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: WEEOMNFWRCDRJI-UHFFFAOYSA-N

• 1,4-Diisopropylbenzene IUPAC Name: 1,4-di(propan-2-yl)benzene | CAS Registry Number: 100-18-5 Synonyms: 1,4-DIISOPROPYLBENZENE, p-Diisopropylbenzene, Benzene, p-diisopropyl-, Benzene, 1,4-bis(1-methylethyl)-, p-Diisopropylbenzol, 1,4-Bis(1-methylethyl)benzene, para-Diisopropylbenzene, 1,4-Di-iso-propylbenzene, HSDB 5331, EINECS 202-826-9, NSC 84198, AG-D-04507, BRN 1854739, ST50406203, DSSTox_CID_6652, DSSTox_RID_78174, DSSTox_GSID_26652, 7249-80-1, CAS-100-18-5, AC1L1OVA Molecular Formula: C12H18 Molecular Weight: 162.271320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: SPPWGCYEYAMHDT-UHFFFAOYSA-N

• 1-(tert-Butyldimethylsilyl)imidazole IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane | CAS Registry Number: 54925-64-3 Synonyms: 1-(tert-Butyldimethylsilyl)-1H-imidazole, tert-Butyldimethylsilylimidazole, N-tert-Butyldimethylsilylimidazole, t-Butyldimethylsilylimidazole, 1-(T-BUTYLDIMETHYLSILYL)IMIDAZOLE, VUENSYJCBOSTCS-UHFFFAOYSA-N, AK112770, 1H-Imidazole, 1-[(1,1-dimethylethyl)dimethylsilyl]-, C9H18N2Si, EINECS 259-398-1, TBDMSIM, AC1L57EW, Imidazole, TBDMS derivative, SCHEMBL40476, CTK5A2777, DTXSID00203438, MolPort-003-927-552, ACT09843, KS-000012JB, MFCD00011682 Molecular Formula: C9H18N2Si Molecular Weight: 182.342 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: VUENSYJCBOSTCS-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropanol IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 76-37-9 Synonyms: 2,2,3,3-Tetrafluoro-1-propanol, 2,2,3,3-Tetrafluoropropan-1-ol, 1H,1H,3H-Tetrafluoro-1-propanol, 2,2,3,3-TETRAFLUOROPROPANOL, Tetrafluoropropyl alcohol, 1h,1h,3h-tetrafluoropropanol, NSC 113, 2,2,3,3-Tetrafluoropropyl alcohol, EINECS 200-955-5, 1,1,3-Trihydroperfluoro-1-propanol, 1-Propanol, 2,2,3,3-tetrafluoro-, BRN 1738264, AI3-23784, WLN: Q1XFFYFF, AC1L1MJI, AC1Q7BMG, AC1Q7BMH, KSC377A9D, ACMC-209p36, 326275_ALDRICH Molecular Formula: C3H4F4O Molecular Weight: 132.056873 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N

• 2-Heptanone IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0 Synonyms: 2-HEPTANONE, Heptan-2-one, Methyl pentyl ketone, Butylacetone, Amyl methyl ketone, Methyl n-amyl ketone, n-Amyl methyl ketone, Methyl amyl ketone, n-Pentyl methyl ketone, Pentyl methyl ketone, Methyl n-pentyl ketone, Ketone, methyl pentyl, Amyl-methyl-cetone, Methyl-amyl-cetone, Methyl-n-amylketone, Ketone C-7, CHEBI:5672, 2-Heptanone (natural), FEMA Number 2544, Amyl-methyl-cetone [French] Molecular Formula: C7H14O Molecular Weight: 114.185460 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N