| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: diethyl 2-acetamido-2-[5-(1,3-dioxoisoindol-2-yl)pentyl]propanedioate | CAS Registry Number: 63273-49-4
Synonyms: SCHEMBL10801339, AQWXRDXJAJAWRK-UHFFFAOYSA-N, ZINC39242549, DA-20213, diethyl 2-acetamido-2-(5-phthalimidopentyl)-malonate, diethyl 2-(acetylamino)-2-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentyl]malonate
| Molecular Formula: | C22H28N2O7 | Molecular Weight: | 432.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AQWXRDXJAJAWRK-UHFFFAOYSA-N
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IUPAC Name: 2-acetamido-2-hydroxypropanedioic acid | CAS Registry Number: 459811-69-9
Synonyms: CTK8I7869, 2-Acetamido-2-hydroxymalonic acid, AKOS027407607, AK450341, OR271942
| Molecular Formula: | C5H7NO6 | Molecular Weight: | 177.112 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: POEZZPOECALSGL-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-aminohydrazinyl)methylidene]propanedioic acid | CAS Registry Number: 412301-28-1
| Molecular Formula: | C4H7N3O4 | Molecular Weight: | 161.116080 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: MEFYIUKVWPGZEM-UHFFFAOYSA-N
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IUPAC Name: 2-benzamido-2-methylpropanedioic acid | CAS Registry Number: 500534-06-5
Synonyms: NSC120025, NSC-120025, (benzoylamino)(methyl)propanedioic acid, NCIStruc1_001951, NCIStruc2_000691, AC1L6U46, CHEMBL1557466, CTK7F8388, 2-Benzamido-2-methylmalonic acid, ZINC1709625, CCG-37611, NCGC00014218, NCI120025, 2-benzamido-2-methylpropanedioic acid, 2-(benzoylamino)-2-methylmalonic acid, AKOS027408470, NCGC00014218-02, NCGC00097327-01, AK451541, NCI60_000477
| Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.211 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GOQMHPSLQDHOIT-UHFFFAOYSA-N
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IUPAC Name: 2-(propanoylamino)propanedioic acid | CAS Registry Number: 741687-31-0
| Molecular Formula: | C6H9NO5 | Molecular Weight: | 175.139360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NARGZWFRMLGCRY-UHFFFAOYSA-N
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IUPAC Name: 1-O-[[(1R,4aR,7R,8aR,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl] 3-O-[[(1R,4aR,7S,8aR,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl] propanedioate | CAS Registry Number: 131189-70-3
Synonyms: Lepidate
| Molecular Formula: | C43H64O4 | Molecular Weight: | 644.981 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JLHZSURRFCCNFM-XGRWHGJZSA-N
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