PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bis(2-methylpropyl) 2,3-di(propan-2-yl)butanedioate | CAS Registry Number: 303067-90-5
Synonyms: CTK1B3401, Butanedioic acid, 2,3-bis(1-methylethyl)-, bis(2-methylpropyl) ester
Molecular Formula: | C18H34O4 | Molecular Weight: | 314.460160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WNVMVIYFKFGESM-UHFFFAOYSA-N
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IUPAC Name: diethyl (2R,3S)-2,3-di(propan-2-yl)butanedioate | CAS Registry Number: 144190-28-3
Synonyms: ZINC95949860, AKOS028113144, Diethyl (2R,3S)-2,3-di(propan-2-yl)butanedioate, (2R,3S)-2,3-Diisopropylsuccinic acid diethyl ester, Butanedioicacid,2,3-bis(1-methylethyl)-,diethylester,(2R,3S)-rel-
Molecular Formula: | C14H26O4 | Molecular Weight: | 258.358 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WGFNXLQURMLAGC-TXEJJXNPSA-N
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IUPAC Name: diethyl 2,3-di(propanoyl)butanedioate | CAS Registry Number: 55959-70-1
Synonyms: AGN-PC-00L0SX, CTK1F5597
Molecular Formula: | C14H22O6 | Molecular Weight: | 286.320880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PZQQTBNKQRUZPY-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2,3-bis(2,2,2-trifluoroethyl)butanedioate | CAS Registry Number: 53392-81-7
Synonyms: AGN-PC-000WEL, CTK1E3886
Molecular Formula: | C10H12F6O4 | Molecular Weight: | 310.190299 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: QFQXMIUCMIBNDA-UHFFFAOYSA-N
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IUPAC Name: 2,3-bis(3,4-dihydroxyphenyl)butanedioic acid | CAS Registry Number: 653572-63-5
Synonyms: Butanedioic acid, 2,3-bis(3,4-dihydroxyphenyl)-, AC1MHULM, CHEMBL422992, CTK1J7390, CHEBI:325648, 2,3-bis(3,4-dihydroxyphenyl)butanedioic acid
Molecular Formula: | C16H14O8 | Molecular Weight: | 334.277560 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: UMAASMUXEBOCLH-UHFFFAOYSA-N
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IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)butanedioic acid | CAS Registry Number: 653572-61-3
Synonyms: CHEMBL337565, CTK1J7391, Butanedioic acid, 2,3-bis(3,4-dimethoxyphenyl)-
Molecular Formula: | C20H22O8 | Molecular Weight: | 390.383880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: NFACICSQCYRXMS-UHFFFAOYSA-N
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IUPAC Name: (2R,3R)-2,3-bis(3-carboxypropanoyloxy)butanedioic acid | CAS Registry Number: 119739-95-6
Synonyms: CTK0C4099
Molecular Formula: | C12H14O12 | Molecular Weight: | 350.232360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: FOAFRVVMUVLAPQ-NXEZZACHSA-N
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(2 suppliers)
IUPAC Name: 2,3-bis(4-cyanophenyl)butanedioic acid | CAS Registry Number: 849139-21-5
Synonyms: CTK2I4857, Butanedioic acid, 2,3-bis(4-cyanophenyl)-
Molecular Formula: | C18H12N2O4 | Molecular Weight: | 320.298880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YITHJQMZSGPKGR-UHFFFAOYSA-N
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IUPAC Name: 2,3-diacetyloxybutanedioic acid | CAS Registry Number: 18261-99-9
Synonyms: 2,3-bis(acetyloxy)butanedioicacid, 2,3-Bis(acetyloxy)succinic acid, AC1L2UVP, AC1Q5XFV, AGN-PC-0CJVR8, Ambcb5150717, 2,3-diacetyloxybutanedioic acid, CTK0E2777, MolPort-002-133-356, EINECS 257-303-8, AR-1D2279, MCULE-7285835469, (2R,3R)-2,3-bis(acetyloxy)butanedioic acid, (R(R*,R*))-2,3-Bis(acetoxy)succinic acid, Butanedioic acid, 2,3-bis(acetyloxy)-, [R-(R*,R*)]-
Molecular Formula: | C8H10O8 | Molecular Weight: | 234.160200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: DNISEZBAYYIQFB-UHFFFAOYSA-N
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IUPAC Name: diethyl 2,3-diacetyloxybutanedioate | CAS Registry Number: 120399-40-8
Synonyms: ACMC-20mowg, AGN-PC-009BYN, Diethyl (2R,3R)-2,3-diacetyloxybutanedioate
Molecular Formula: | C12H18O8 | Molecular Weight: | 290.266520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QUHHFMIVCMIFRS-UHFFFAOYSA-N
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IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid;[(3S)-piperidin-3-yl]methanol | CAS Registry Number: 355375-62-1
Synonyms: KB-75806, Butanedioic acid,2,3-bis(benzoyloxy)-,(2R,3R)- compd.with (3S)-3-piperidinemethanol(1:1)
Molecular Formula: | C24H27NO9 | Molecular Weight: | 473.472480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: KSEJKAHQFOLLEV-CMVOAACZSA-N
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IUPAC Name: 2,3-dibenzoyl-2,3-dihydroxybutanedioate;6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium | CAS Registry Number: 104832-01-1
Synonyms: (R)-N-methyl-6,7-dimethoxy-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium 2,3-dibenzoyl-L-tartarate
Molecular Formula: | C62H72N2O18 | Molecular Weight: | 1133.254 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 18 |
InChIKey: GKCGCDHSTFZQOY-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one;2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 1622136-46-2
Synonyms: 1399880-37-5, (R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate, (S)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2S,3S)-2,3-bis(benzoyloxy)succinate
Molecular Formula: | C30H28N2O9 | Molecular Weight: | 560.500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: KOTNMEYIXWLYTJ-UHFFFAOYSA-N
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IUPAC Name: 2,3-bis(bromomethyl)butanedioic acid | CAS Registry Number: 56575-57-6
Synonyms: 2,3-bis-(bromomethyl)-succinic acid, SCHEMBL11680924
Molecular Formula: | C6H8Br2O4 | Molecular Weight: | 303.930 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HAMFMYLRDPDEAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,3-bis(dimethoxyphosphoryl)butanedioate | CAS Registry Number: 2901-37-3
Synonyms: CTK0J1629
Molecular Formula: | C10H20O10P2 | Molecular Weight: | 362.207324 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SRALCDHBBJBQNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,3-bis(diphenylphosphoryl)butanedioate | CAS Registry Number: 38243-43-5
Synonyms: CTK1B5029
Molecular Formula: | C30H28O6P2 | Molecular Weight: | 546.487244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GMEGOIULRIXJBT-UHFFFAOYSA-N
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IUPAC Name: 4-[4,5-dihexadecoxy-2-(2-methylprop-2-enoyloxy)pentoxy]-4-oxobutanoate | CAS Registry Number: 105473-51-6
Synonyms: ACMC-20m8br, CTK0G5440
Molecular Formula: | C45H83O8- | Molecular Weight: | 752.135720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SYIPEFVCOMNCIC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl (2S,3S)-2,3-bis(phenylmethoxy)butanedioate | CAS Registry Number: 195874-05-6
Synonyms: CTK0E0940, Butanedioic acid, 2,3-bis(phenylmethoxy)-, dimethyl ester, (2S,3S)-
Molecular Formula: | C20H22O6 | Molecular Weight: | 358.385080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MOJIRNUPCQXAMZ-ROUUACIJSA-N
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IUPAC Name: 2,3-dibenzylbutanedioic acid | CAS Registry Number: 123295-57-8
Synonyms: ACMC-20mqhh, AGN-PC-0CQRDL, 2,3-dibenzylsuccinic acid, SureCN2919214, 2,3-dibenzylbutanedioic acid, Butanedioic acid, 2,3-bis(phenylmethyl)-
Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UUTKSMWBUAJELT-UHFFFAOYSA-N
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IUPAC Name: 2,3-bis(sulfosulfanyl)butanedioic acid | CAS Registry Number: 111728-41-7
Synonyms: ACMC-20meoe, AGN-PC-00MSCZ, CTK0D3619
Molecular Formula: | C4H6O10S4 | Molecular Weight: | 342.344440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: BPHJUSZFBANKMG-UHFFFAOYSA-N
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IUPAC Name: 2,3-di(prop-2-enoyloxy)butanedioic acid | CAS Registry Number: 646535-62-8
Synonyms: CTK2A4112, Butanedioic acid, 2,3-bis[(1-oxo-2-propenyl)oxy]-
Molecular Formula: | C10H10O8 | Molecular Weight: | 258.181600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ULBACSMETDMYGA-UHFFFAOYSA-N
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