PRODUCT NAME | CAS Registry Number |
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IUPAC Name: lithium;acetate;dihydrate | CAS Registry Number: 116277-84-0
Synonyms: Lithium acetate dihydrate, 6108-17-4, UNII-T460029GB5, MFCD00066949, Lithium acetate dihydrate, Reagent Grade, LITHIUMACETATEDIHYDRATE, KSC498A1D, C2H3O2.Li.2H2O, LithoTab acetate ion dihydrate, Lithium acetate dihydrate, 98%, CTK3J8011, DTXSID40209954, acetic acid lithium salt dihydrate, IAQLJCYTGRMXMA-UHFFFAOYSA-M, MolPort-019-905-136, Lithium acetate dihydrate, BioXtra, 6841AF, ANW-33677, GK2943, Lithium acetate hydrate, Puratronic?
Molecular Formula: | C2H7LiO4 | Molecular Weight: | 102.014 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IAQLJCYTGRMXMA-UHFFFAOYSA-M
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IUPAC Name: magnesium;acetate | CAS Registry Number: 3581-93-9
Synonyms: UNII-I01G0EJC3B, AC1L2DK3, acetate, magnesium salt (1:1)
Molecular Formula: | C2H3MgO2+ | Molecular Weight: | 83.349020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHLPDWGZLVNKPQ-UHFFFAOYSA-M
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IUPAC Name: 2,3-dihydroxypropyl 2-sulfanylacetate | CAS Registry Number: 68148-42-5
Synonyms: Glyceryl monothioglycolate, Glycerol monomercaptoacetate, Glyceryl thioglycolate, 30618-84-9, EINECS 250-264-8, 2,3-dihydroxypropyl 2-sulfanylacetate, Acetic acid, mercapto-, monoester with 1,2,3-propanetriol, Acetic acid, mercapto-, monoester with glycerol, Mercaptoacetic acid, monoester with 1,2,3-propanetriol, Mercaptoacetic acid, monoester with propane-1,2,3-triol, Acetic acid, 2-mercapto-, monoester with 1,2,3-propanetriol, AC1MHXEN, Glycerylmonothioglycolate, Glyceryl 1-thioglycolate, Glycerol 1-monothioglycolate, Glyceryl 1-monothioglycolate, SCHEMBL107724, CTK1C2577, MolPort-006-149-306, SBB066581
Molecular Formula: | C5H10O4S | Molecular Weight: | 166.195500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DOGJSOZYUGJVKS-UHFFFAOYSA-N
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IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-sulfanylacetate | CAS Registry Number: 85108-58-3
Synonyms: CTK3C9296
Molecular Formula: | C6H12O4S | Molecular Weight: | 180.222080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UWMGZJDVTSIVDO-UHFFFAOYSA-N
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IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl 2-sulfanylacetate | CAS Registry Number: 68085-59-6
Synonyms: AGN-PC-00MB0D, CTK1H6340
Molecular Formula: | C17H16O5S | Molecular Weight: | 332.370940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JQYUVPLZELWURX-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-sulfanylacetate | CAS Registry Number: 69067-55-6
Synonyms: CTK1J1486
Molecular Formula: | C8H16O5S | Molecular Weight: | 224.274640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LUSMFIYXSDEKDK-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxyethyl 2-sulfanylacetate | CAS Registry Number: 88472-40-6
Synonyms: ACMC-20la9m, CTK3B1019
Molecular Formula: | C6H12O3S | Molecular Weight: | 164.222680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UNRYUTKPEGJHPQ-UHFFFAOYSA-N
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IUPAC Name: 1-hydroxypropan-2-yl 2-sulfanylacetate | CAS Registry Number: 147363-38-0
Synonyms: ACMC-20n55w, CTK0B2183
Molecular Formula: | C5H10O3S | Molecular Weight: | 150.196100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JPVAITVXPAAJGO-UHFFFAOYSA-N
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IUPAC Name: (2-hydroxy-3-phenoxypropyl) 2-sulfanylacetate | CAS Registry Number: 64730-83-2
Synonyms: CTK1I4402
Molecular Formula: | C11H14O4S | Molecular Weight: | 242.291460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CWYRBOYUSBAYRG-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxypropyl 2-sulfanylacetate | CAS Registry Number: 147363-37-9
Synonyms: ACMC-20n55v, CTK0B2184
Molecular Formula: | C5H10O3S | Molecular Weight: | 150.196100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IIYWIGIXLOAJPO-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxytriacontyl 2-sulfanylacetate | CAS Registry Number: 63872-60-6
Synonyms: CTK2A8100
Molecular Formula: | C32H64O3S | Molecular Weight: | 528.913760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FXARLDFCSZQAQS-UHFFFAOYSA-N
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IUPAC Name: 2-sulfanylethyl 2-sulfanylacetate | CAS Registry Number: 38705-47-4
Synonyms: CTK1A8785
Molecular Formula: | C4H8O2S2 | Molecular Weight: | 152.235120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FVDQMWJUZJOJSO-UHFFFAOYSA-N
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IUPAC Name: 2-methoxyethyl 2-sulfanylacetate | CAS Registry Number: 19788-48-8
Synonyms: METHOXYETHYL THIOGLYCOLATE, 2-Methoxyethyl sulfanylacetate, AC1LBU6O, 2-methoxyethyl 2-sulfanylacetate, CTK0A0258, Mercaptoacetic acid 2-methoxyethyl ester
Molecular Formula: | C5H10O3S | Molecular Weight: | 150.196100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WXYOMNAKWIRZST-UHFFFAOYSA-N
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IUPAC Name: 2-methylpropyl 2-sulfanylacetate | CAS Registry Number: 7383-62-2
Synonyms: SBB061005, 2-methylpropyl 2-sulfanylacetate, AGN-PC-00O2J2, CTK2H0868, ZINC16575304, AKOS006295596, ST51047085
Molecular Formula: | C6H12O2S | Molecular Weight: | 148.223280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBYAUZMNAAKUCB-UHFFFAOYSA-N
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IUPAC Name: N-cyclohexylcyclohexanamine;2-sulfanylacetic acid | CAS Registry Number: 89108-31-6
Synonyms: ACMC-20lhrr, CTK3A1358
Molecular Formula: | C14H27NO2S | Molecular Weight: | 273.434680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MPROBTNGUNZVDF-UHFFFAOYSA-N
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IUPAC Name: 1-methoxybutyl 2-sulfanylacetate | CAS Registry Number: 132321-82-5
Synonyms: ACMC-20mugh, CTK0F5112
Molecular Formula: | C7H14O3S | Molecular Weight: | 178.249260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HAAAYHQKLIGAAE-UHFFFAOYSA-N
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