PRODUCT NAME | CAS Registry Number |
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IUPAC Name: dimethyl-methylidene-oxo-$l^{6}-sulfane | CAS Registry Number: 5367-24-8
Synonyms: UNII-7Q604D1T2G, 7Q604D1T2G, Corey's reagent, DMSY, Corey-chaykovsky reagent, AC1O4OWV, dimethyl-methylidene-oxo-, Dimethylsulfoxonium methylide, Dimethyloxosulfonium methylide, Sulfoxonium, dimethyl-, methylide, Dimethylsulfoxonium methylide [MI]
Molecular Formula: | C3H8OS | Molecular Weight: | 92.160020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKWOHBPRFZIUQL-UHFFFAOYSA-N
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Synonyms: CTK2D7607
Molecular Formula: | C14H31ClOS | Molecular Weight: | 282.913340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRIHKZVCYIPSAQ-UHFFFAOYSA-M
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IUPAC Name: isocyanato(oxo)sulfanium | CAS Registry Number: 922493-26-3
Synonyms: Sulfoxonium, isocyanato-, CTK3G0517
Molecular Formula: | CNO2S+ | Molecular Weight: | 90.081200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNEIEMNCIIOWBV-UHFFFAOYSA-N
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Synonyms: AC1L2M13, CTK1D1384, YRYSAWZMIRQUBO-UHFFFAOYSA-, MCULE-2814839338, InChI=1/C3H9OS/c1-5(2,3)4/h1-3H3/q+1
Molecular Formula: | C3H9OS+ | Molecular Weight: | 93.167960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YRYSAWZMIRQUBO-UHFFFAOYSA-N
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Synonyms: Trimethylsulfoxonium tetraphenylborate, Trimethylsulfonium tetraphenylborate oxide, Trimethylsulfoxonium tetrafluoroborate(1-), Trimethylsulfonium tetrafluoroborate S-oxide, NSC 96440, Sulfoxonium, trimethyl-, tetrafluoroborate(1-), Sulfoxonium, trimethyl-, tetraphenylborate(1-), Sulfonium, trimethyl-, tetrafluoroborate(1-), S-oxide, AC1L446V, Sulfonium, tetrafluoroborate, oxide, Sulfoxonium, tetrafluoroborate(1-), Sulfoxonium, tetraphenylborate(1-), NSC96440, NSC-96440, Sulfonium, tetrafluoroborate(1-), S-oxide, LS-148112, Sulfonium, trimethyl-, tetrafluoroborate, oxide, WLN: RBR&R&R &OS1&1&1 &11/2, WLN: OS1&1&1 &.B-F4 &2/11, Sulfonium, trimethyl-, tetrafluoroborate, oxide (8CI)
Molecular Formula: | C3H9BF4OS | Molecular Weight: | 179.972573 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JFWHHXWDHXMYFV-UHFFFAOYSA-N
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Synonyms: ACMC-20mspt, CTK0C1784
Molecular Formula: | C18H15ClO5S | Molecular Weight: | 378.826700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DUEBBPILHDNLHR-UHFFFAOYSA-M
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Synonyms: Sulfoxonium, trimethyl-, perchlorate, NSC175812
Molecular Formula: | C3H9ClO5S | Molecular Weight: | 192.618560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCOXTANXLBWCPY-UHFFFAOYSA-M
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Synonyms: sulfanediolate, CHEBI:29821, dioxidosulfate(2-), ACMC-20mb1t, CTK0G2984, SO2(2-), [SO2](2-)
Molecular Formula: | O2S-2 | Molecular Weight: | 64.063800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HRKQOINLCJTGBK-UHFFFAOYSA-L
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IUPAC Name: sulfanediol | CAS Registry Number: 20196-46-7
Synonyms: sulfoxylic acid, sulfanediol, thioalcohol, H2SO2, Dihydroxysulfur, dihydroxidosulfur, AC1NUTKW, CHEBI:33536, CTK4E3526, HRKQOINLCJTGBK-UHFFFAOYSA-N, [S(OH)2], IN013675
Molecular Formula: | H2O2S | Molecular Weight: | 66.074 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HRKQOINLCJTGBK-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxysulfanyloxy]propane | CAS Registry Number: 10297-40-2
Synonyms: CTK0G7295
Molecular Formula: | C8H18O2S | Molecular Weight: | 178.292320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJGWYSJVHQUKGV-UHFFFAOYSA-N
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IUPAC Name: 2-propan-2-yloxysulfanyloxypropane | CAS Registry Number: 3359-71-5
Synonyms: CTK1B8310
Molecular Formula: | C6H14O2S | Molecular Weight: | 150.239160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SEIFYNNOMSTCRV-UHFFFAOYSA-N
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IUPAC Name: ethoxysulfanyloxyethane | CAS Registry Number: 10297-38-8
Synonyms: AGN-PC-00NVEJ, CTK0G7296
Molecular Formula: | C4H10O2S | Molecular Weight: | 122.186000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXHCUFNVRJLDLN-UHFFFAOYSA-N
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IUPAC Name: methoxysulfanyloxymethane | CAS Registry Number: 28752-20-7
Synonyms: NSC252922, methoxysulfanyloxymethane, AC1L7XID, NSC-252922
Molecular Formula: | C2H6O2S | Molecular Weight: | 94.132840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRKWHXNAHIMNJD-UHFFFAOYSA-N
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IUPAC Name: N-(tert-butylamino)sulfanyl-2-methylpropan-2-amine | CAS Registry Number: 21750-45-8
Synonyms: AGN-PC-00O0BC, CTK0J7172
Molecular Formula: | C8H20N2S | Molecular Weight: | 176.322800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IJLBHCSUFKFHQB-UHFFFAOYSA-N
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IUPAC Name: 4-bromo-N-(4-bromoanilino)sulfanylaniline | CAS Registry Number: 13616-64-3
Synonyms: CTK0B9551
Molecular Formula: | C12H10Br2N2S | Molecular Weight: | 374.094200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YXACKRUDNFEMEN-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-(4-chloroanilino)sulfanylaniline | CAS Registry Number: 13616-65-4
Synonyms: CTK0B9550
Molecular Formula: | C12H10Cl2N2S | Molecular Weight: | 285.192200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GAUYAJZHNWBJFV-UHFFFAOYSA-N
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IUPAC Name: N-diethylboranyl-N-[diethylboranyl(ethyl)amino]sulfanyl-2-methylpropan-2-amine | CAS Registry Number: 184865-01-8
Synonyms: CTK0A5292, Sulfoxylic diamide, N,N'-bis(diethylboryl)-N-(1,1-dimethylethyl)-N'-ethyl-
Molecular Formula: | C14H34B2N2S | Molecular Weight: | 284.120160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJVRVICNPLVNAT-UHFFFAOYSA-N
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IUPAC Name: N-[benzyl(methyl)amino]sulfanyl-N-methyl-1-phenylmethanamine | CAS Registry Number: 53370-29-9
Synonyms: Bis(benzylmethylamino)sulfide, AC1O4XLK, CTK1G0988, N-[benzyl(methyl)amino]sulfanyl-N-methyl-1-phenylmethanamine
Molecular Formula: | C16H20N2S | Molecular Weight: | 272.408400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNEFWIOLJTXZQQ-UHFFFAOYSA-N
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