| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
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
| |
(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
| |
(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
| |
| (1 supplier) | |
(1 supplier)
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
| |
(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
| |
(1 supplier)
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
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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
| |
(1 supplier)
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
| |
(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
| |
(2 suppliers)
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
| |
(5 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
| |
(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
| |
(1 supplier)
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
| |
| (1 supplier) | |
(1 supplier)
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
| |
| (1 supplier) | |
| (2 suppliers) | |
(3 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
| |
| (2 suppliers) | |
| (2 suppliers) | |
(10 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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |