PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,3-di(tetradecanoyloxy)butanedioic acid | CAS Registry Number: 67277-67-2
Synonyms: CTK1H8296
Molecular Formula: | C32H58O8 | Molecular Weight: | 570.798120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: QPBOCJPXBTXJTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 226409-15-0
Synonyms: SureCN6909356, CTK0J6223, Butanedioic acid, 2,3-bis[(2-methoxybenzoyl)oxy]-, (2R,3R)-
Molecular Formula: | C20H18O10 | Molecular Weight: | 418.350920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: MPIXIVGXKMJABD-HZPDHXFCSA-N
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(7 suppliers)
IUPAC Name: (2S,3S)-2,3-bis[(4-chlorobenzoyl)oxy]butanedioic acid | CAS Registry Number: 847603-66-1
Synonyms: (2S,3S)-2,3-Bis((4-chlorobenzoyl)oxy)succinic acid, AK127951, KB-206634
Molecular Formula: | C18H12Cl2O8 | Molecular Weight: | 427.189080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: HIQPWCGALHNQIU-KBPBESRZSA-N
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(1 supplier)
IUPAC Name: 2,3-bis[(4-cyanobenzoyl)oxy]butanedioic acid | CAS Registry Number: 194225-25-7
Synonyms: SureCN4160252, CTK0A0955, Butanedioic acid, 2,3-bis[(4-cyanobenzoyl)oxy]-
Molecular Formula: | C20H12N2O8 | Molecular Weight: | 408.317880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: JPVQHICFDRDQQI-UHFFFAOYSA-N
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IUPAC Name: (2R,3R)-2,3-bis[(4-cyanobenzoyl)oxy]butanedioic acid | CAS Registry Number: 252369-72-5
Synonyms: CTK0I6904, Butanedioic acid, 2,3-bis[(4-cyanobenzoyl)oxy]-, (2R,3R)-
Molecular Formula: | C20H12N2O8 | Molecular Weight: | 408.317880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: JPVQHICFDRDQQI-HZPDHXFCSA-N
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IUPAC Name: 2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 194225-23-5
Synonyms: Di-p-anisoyl-L-tartaricacid, Dibenzoyl-(-)-P-methoxy-L-tartaric acid, Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, 50583-51-2, SureCN698454, AGN-PC-003I8M, CTK0A0957, MolPort-005-938-090, AKOS015889636, 2,3-bis(4-methoxybenzoyloxy)succinic acid, A7495, M-1041, I01-2714, I01-2721
Molecular Formula: | C20H18O10 | Molecular Weight: | 418.350920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: KWWCVCFQHGKOMI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (1R,2R)-2-(benzylamino)cyclohexan-1-ol;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 1106691-66-0
Synonyms: KB-75807, Butanedioic acid,2,3-bis[(4-methylbenzoyl)oxy]-,(2R,3R)-,compd.with(1R,2R)-2-[(phenylmethyl)amino]cyclohexanol(1:2)
Molecular Formula: | C46H56N2O10 | Molecular Weight: | 796.944240 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: FYNYHASCAXVLFN-RCVMYVLZSA-N
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(16 suppliers)
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 477600-71-8
Synonyms: SureCN2148139, AKOS015999722, AK-91620, BD227609, (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)
Molecular Formula: | C48H62N4O8 | Molecular Weight: | 823.027880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: WGDVABTUJQIMJG-BKIDXARTSA-N
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IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(E,2S)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine | CAS Registry Number: 391624-57-0
Synonyms: UNII-5VR47NS2J2, 2,3-Bis((4-methylbenzoyl)oxy)butanedioic acid, (2S,3S)-, compd. with (2S,4E)-N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-4-penten-2-amine (1:2), Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, compd. with (2S,4E)-N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-4-penten-2-amine (1:2), Di-(2S,4E)-N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-4-penten-2-amine 2,3-bis((2S,3S)-(4-methylbenzoyl)oxy)butanedioate
Molecular Formula: | C48H62N4O10 | Molecular Weight: | 855.026680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 14 |
InChIKey: YDGYVSAETINUCS-IANJVSEGSA-N
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(1 supplier)
IUPAC Name: dibutyl (2R,3R)-2,3-bis(trimethylsilyloxy)butanedioate | CAS Registry Number: 681210-95-7
Synonyms: CTK1H6286, Butanedioic acid, 2,3-bis[(trimethylsilyl)oxy]-, dibutyl ester, (2R,3R)-
Molecular Formula: | C18H38O6Si2 | Molecular Weight: | 406.661720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SLVDJBMPCHPFCO-HZPDHXFCSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 52248-48-3
Synonyms: D-Chicoric acid, Chicoric acid, D-DCTA, Dicaffeoyl-D-tartaric acid, CHEBI:143612, NSC699176, AIDS072984, AIDS-072984, CID5470299, NSC 699176, (1S,2S)-1,2-Bis(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)ethane-1,2-dicarboxylic acid, (1S,2S)-1,2-Bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]ethane-1,2-dicarboxylic acid, (2S,3S)-2,3-Bis-[(E)-3-(3,4-dihydroxy-phenyl)-acryloyloxy]-succinic acid, Butanedioic acid, 2,3-bis(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, (2S,3S)-
Molecular Formula: | C22H18O12 | Molecular Weight: | 474.371120 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: YDDGKXBLOXEEMN-QFZCZCNSSA-N
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IUPAC Name: 2,3-bis[[4-(trifluoromethyl)benzoyl]oxy]butanedioic acid | CAS Registry Number: 194225-24-6
Synonyms: CTK0A0956, Butanedioic acid, 2,3-bis[[4-(trifluoromethyl)benzoyl]oxy]-
Molecular Formula: | C20H12F6O8 | Molecular Weight: | 494.294899 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: HEOFGIMWSYMXPQ-UHFFFAOYSA-N
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IUPAC Name: dicyclohexyl 2,3-diacetylbutanedioate | CAS Registry Number: 62351-63-7
Synonyms: SureCN11414855, CTK2C1746
Molecular Formula: | C20H30O6 | Molecular Weight: | 366.448600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RKCKYXWAIQQQDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibenzoylbutanedioic acid | CAS Registry Number: 101737-25-1
Synonyms: ACMC-20m4rd, AGN-PC-00N4L6, CTK0G8024
Molecular Formula: | C18H14O6 | Molecular Weight: | 326.300160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MJXBFANAKDVZKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dipropyl 2,3-dibromobutanedioate | CAS Registry Number: 608-85-5
Synonyms: dipropyl 2,3-dibromobutanedioate, NSC97241, AC1L68T6, AC1Q245X, CTK2F9158, AR-1I6259, NSC-97241, AG-J-06585, Butanedioic acid, 2,3-dibromo-, dipropylester (9CI); NSC 97241
Molecular Formula: | C10H16Br2O4 | Molecular Weight: | 360.039640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFUJCIOCXQWFHI-UHFFFAOYSA-N
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