| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(5-acetyloxypentyl)propanedioate | CAS Registry Number: 61502-84-9
Synonyms: CTK2D8634
| Molecular Formula: | C14H24O6 | Molecular Weight: | 288.336760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WYTAKZKWHVWTEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(5-acetyloxypentyl)-2-methylpropanedioate | CAS Registry Number: 54131-72-5
Synonyms: CTK1F9456
| Molecular Formula: | C15H26O6 | Molecular Weight: | 302.363340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MLXQOFPEBIXBNI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-(5-propylsulfanylpentyl)propanedioate | CAS Registry Number: 144703-17-3
Synonyms: ACMC-20n48g, AGN-PC-00Q3O2, CTK0B2856
| Molecular Formula: | C13H24O4S | Molecular Weight: | 276.392260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YDFIUYSKZJQGID-UHFFFAOYSA-N
| |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[5-(5-methoxyiminocyclopenten-1-yl)pentyl]propanedioic acid | CAS Registry Number: 52477-95-9
Synonyms: CTK1G2600
| Molecular Formula: | C14H21NO5 | Molecular Weight: | 283.320240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VDWISRIMKQRJAO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-[6-(4-nitrophenyl)-3,5-dioxohexyl]propanedioate | CAS Registry Number: 594818-94-7
Synonyms: CTK1D9379, Propanedioic acid, [6-(4-nitrophenyl)-3,5-dioxohexyl]-, dimethyl ester
| Molecular Formula: | C17H19NO8 | Molecular Weight: | 365.334660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FGEJDMJDAOMWIL-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[8-(5-hexylfuran-2-yl)octyl]propanedioate | CAS Registry Number: 88647-06-7
Synonyms: ACMC-20lcbh, CTK3A8373
| Molecular Formula: | C25H42O5 | Molecular Weight: | 422.597980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RZYKRAHBNRGERH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[9-(3-methyl-5-pentylfuran-2-yl)nonyl]propanedioate | CAS Registry Number: 76859-12-6
Synonyms: CTK2G7215
| Molecular Formula: | C26H44O5 | Molecular Weight: | 436.624560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LUKNKIQECWZEMP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(N-acetyl-3-methylanilino)propanedioate | CAS Registry Number: 88744-11-0
Synonyms: ACMC-20ldnk, AGN-PC-00L1TM, CTK3A6646
| Molecular Formula: | C16H21NO5 | Molecular Weight: | 307.341640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BDCAQNORSZDOPK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(N-acetyl-4-methylanilino)propanedioate | CAS Registry Number: 88744-14-3
Synonyms: ACMC-20ldnn, AGN-PC-00L1TN, CTK3A6643
| Molecular Formula: | C16H21NO5 | Molecular Weight: | 307.341640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XGQGPEIGFAJKRZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[amino-(4-methoxyphenyl)methylidene]propanedioate | CAS Registry Number: 142892-71-5
Synonyms: ACMC-20n1vy, SureCN7072196, CTK0B5500
| Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.315060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LQYTVOZVGTZQHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[amino(methylamino)methylidene]propanedioate | CAS Registry Number: 61638-36-6
Synonyms: STK168014, ZINC02833651, AC1M3IOC, CTK2D5759, MolPort-002-251-582, AKOS005409396, MCULE-8371365653, diethyl [amino(methylamino)methylidene]propanedioate, diethyl 2-[amino(methylamino)methylidene]propanedioate
| Molecular Formula: | C9H16N2O4 | Molecular Weight: | 216.234340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HOGFUUZTNZBSFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-[azido-(4-nitrophenyl)methylidene]propanedioate | CAS Registry Number: 110242-48-3
Synonyms: AGN-PC-00ODQL, ACMC-20md56, CTK0D5020
| Molecular Formula: | C12H10N4O6 | Molecular Weight: | 306.231000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WJQGASFSSUNSAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(N-benzoyl-2-methylanilino)propanedioate | CAS Registry Number: 88744-10-9
Synonyms: ACMC-20ldnj, AGN-PC-00L1TO, CTK3A6647
| Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.411020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OIDUDYQMCIOGBE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(N-benzoyl-3-methylanilino)propanedioate | CAS Registry Number: 88744-13-2
Synonyms: ACMC-20ldnm, AGN-PC-00L1TQ, CTK3A6644
| Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.411020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YNVNUCDVHUGQSG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(N-benzoyl-4-chloroanilino)propanedioate | CAS Registry Number: 88744-15-4
Synonyms: ACMC-20ldno, AGN-PC-00L1TS, CTK3A6642
| Molecular Formula: | C20H20ClNO5 | Molecular Weight: | 389.829500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NGZHUXGJLVEPFB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-di(propan-2-yloxy)phosphanylpropanedioate | CAS Registry Number: 52750-84-2
Synonyms: CTK1G2153
| Molecular Formula: | C13H25O6P | Molecular Weight: | 308.307762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UHZIDRTZBRMATQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[bis(4-methylphenyl)methyl]propanedioate | CAS Registry Number: 14111-34-3
Synonyms: SureCN10910013, CTK0B7118
| Molecular Formula: | C22H26O4 | Molecular Weight: | 354.439440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WTVOAYSYQWDPGN-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethoxycarbonyl-3,3-bis(methylsulfanyl)prop-2-enoate | CAS Registry Number: 555154-39-7
Synonyms: CTK1F6652, Propanedioic acid, [bis(methylthio)methylene]-, monoethyl ester
| Molecular Formula: | C8H11O4S2- | Molecular Weight: | 235.300540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GRXJQBVAWJCNBQ-UHFFFAOYSA-M
| |