PRODUCT NAME | CAS Registry Number |
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IUPAC Name: potassium;4-hydroxy-4-oxobutanoate | CAS Registry Number: 22445-04-1
Synonyms: Potassium bisuccinate, UNII-04T3Y23Q0T, Butanedioic acid, monopotassium salt, 34717-22-1, Monopotassium succinate, Hydrogen potassium succinate, Potassium hydrogen succinate, Succinic acid 1-potassium salt, Succinic acid, monopotassium salt, 04T3Y23Q0T, Butanedioic acid, potassium salt (1:1), OR260827, V1664
Molecular Formula: | C4H5KO4 | Molecular Weight: | 156.178400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWARIDJUMWYDTK-UHFFFAOYSA-M
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IUPAC Name: (2R)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pentanoate | CAS Registry Number: 112106-16-8
Synonyms: CTK0D2664
Molecular Formula: | C11H19O4- | Molecular Weight: | 215.266160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPXXLDXAXQPOIJ-MRVPVSSYSA-M
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IUPAC Name: dimethyl 2-propylidenebutanedioate | CAS Registry Number: 139474-72-9
Synonyms: ACMC-20mywt, CTK0F2250
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UYIAPJWLERMHFT-UHFFFAOYSA-N
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IUPAC Name: 1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 162215-94-3
Synonyms: 1,4-bis(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonic acid, AC1L1XEZ, AC1Q5XZS, CTK0A9573, 1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonic acid
Molecular Formula: | C16H30O7S | Molecular Weight: | 366.470200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OACSODIYJOSDII-UHFFFAOYSA-N
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IUPAC Name: 1,4-bis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 80556-03-2
Synonyms: AGN-PC-00NYUN, CTK3E5407
Molecular Formula: | C14H10F16O7S | Molecular Weight: | 626.264451 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 23 |
InChIKey: SNQBLQISQPEUQR-UHFFFAOYSA-N
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IUPAC Name: sodium;1,4-bis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 62607-32-3
Synonyms: SCHEMBL3294145, Sodiosulfosuccinic acid bis(2,2,3,3,4,4,5,5-octafluoropentyl) ester
Molecular Formula: | C14H9F16NaO7S | Molecular Weight: | 648.243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 23 |
InChIKey: PZRJRKSSISQCBM-UHFFFAOYSA-M
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IUPAC Name: sodium;1,4-dioxo-1,4-bis(2,2,3,3-tetrafluoropropoxy)butane-2-sulfonate | CAS Registry Number: 62635-69-2
Synonyms: 2- succinicacidbis ester
Molecular Formula: | C10H9F8NaO7S | Molecular Weight: | 448.216255 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: YWTYBGMKQFDBTA-UHFFFAOYSA-M
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IUPAC Name: 1,4-bis(2-butoxyethoxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 503475-18-1
Synonyms: Butanedioic acid, sulfo-, 1,4-bis(2-butoxyethyl) ester, AGN-PC-0016IQ, CTK1E5786
Molecular Formula: | C16H30O9S | Molecular Weight: | 398.469000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ZZIKSLIVSMKFTG-UHFFFAOYSA-N
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IUPAC Name: 1,4-bis(3-methylbutoxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 162215-96-5
Synonyms: AC1MI121, CTK0A9572, 1,4-bis(3-methylbutoxy)-1,4-dioxobutane-2-sulfonic acid
Molecular Formula: | C14H26O7S | Molecular Weight: | 338.417040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QORIJDZSLIMING-UHFFFAOYSA-N
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IUPAC Name: 1,4-bis(5-ethylnonan-2-yloxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 63336-24-3
Synonyms: CTK1I7292
Molecular Formula: | C26H50O7S | Molecular Weight: | 506.736000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VYWMACJUBFDNFX-UHFFFAOYSA-N
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IUPAC Name: 1,4-bis(4-hydroxybutoxy)-1,4-dioxobutane-2-sulfonic acid;sodium | CAS Registry Number: 152795-25-0
Synonyms: MOQQDWIQRRFXDR-UHFFFAOYSA-N, BasenaButanedioicAcid,Sulfo-1,4-Bis(4-Hydroxybutyl)Ester,Mon
Molecular Formula: | C12H22NaO9S | Molecular Weight: | 365.349 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: MOQQDWIQRRFXDR-UHFFFAOYSA-N
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IUPAC Name: 1,4-bis(4-methylpentoxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 88477-65-0
Synonyms: ACMC-20lacl, AC1L31WP, CTK3B0914, 1,4-bis(4-methylpentoxy)-1,4-dioxobutane-2-sulfonic acid, 1,4-bis[(4-methylpentyl)oxy]-1,4-dioxobutane-2-sulfonic acid
Molecular Formula: | C16H30O7S | Molecular Weight: | 366.470200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SLJNCDYIHFDEJR-UHFFFAOYSA-N
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