| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[2-(2,4-dichlorophenoxy)acetyl]propanedioate | CAS Registry Number: 111048-98-7
Synonyms: ACMC-20mdyg, AGN-PC-002NPM, SureCN10729847, CTK0D4285
| Molecular Formula: | C15H16Cl2O6 | Molecular Weight: | 363.189940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IQXSEFXRUVEMSJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2,4-dichlorophenyl)methyl]propanedioate | CAS Registry Number: 61023-54-9
Synonyms: SureCN9978726, CTK2E8168
| Molecular Formula: | C14H16Cl2O4 | Molecular Weight: | 319.180440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BIORHLYQLZCJSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2,4-dihydroxyphenyl)-(2-oxocyclohexyl)methyl]propanedioic acid | CAS Registry Number: 79339-16-5
Synonyms: CTK2G4280
| Molecular Formula: | C16H18O7 | Molecular Weight: | 322.309920 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BAJNSDNHRSUINU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2,4-dihydroxyphenyl)-(2-oxocyclopentyl)methyl]propanedioic acid | CAS Registry Number: 79339-17-6
Synonyms: CTK2G4279
| Molecular Formula: | C15H16O7 | Molecular Weight: | 308.283340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: LDASNKDNQPFEFD-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-(2,4-dinitrophenoxy)iminopropanedioate | CAS Registry Number: 188835-54-3
Synonyms: CTK0A3721, Propanedioic acid, [(2,4-dinitrophenoxy)imino]-, dimethyl ester
| Molecular Formula: | C11H9N3O9 | Molecular Weight: | 327.203860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: BFNIBNVZAUSLAJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2,4-dinitrophenyl)hydrazinylidene]propanedioate | CAS Registry Number: 3158-46-1
Synonyms: ST51040496, ZINC16682097, AKOS024387658, MCULE-6657922640, Diethyl (2,4-dinitrophenylhydrazono)malonate, diethyl 2-{[(2,4-dinitrophenyl)amino]azamethylene}propane-1,3-dioate
| Molecular Formula: | C13H14N4O8 | Molecular Weight: | 354.275 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: YPNSOKSPCQOYPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2,4-dinitrophenyl)methylidene]propanedioate | CAS Registry Number: 87840-68-4
Synonyms: AGN-PC-00L406, CTK2I1954
| Molecular Formula: | C14H14N2O8 | Molecular Weight: | 338.269560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WXSMWEYYOHQKNC-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(2,6-dichloropyridin-3-yl)oxymethyl]propanedioic acid | CAS Registry Number: 62805-24-7
Synonyms: CTK2B2000
| Molecular Formula: | C9H7Cl2NO5 | Molecular Weight: | 280.061580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GJSRUKGBUQRNLP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2,6-dichloropyridin-3-yl)oxymethyl]propanedioate | CAS Registry Number: 62805-26-9
Synonyms: CTK2B1999
| Molecular Formula: | C13H15Cl2NO5 | Molecular Weight: | 336.167900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XXWFROOVPSGMNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-(2,6-dichloropyridine-4-carbonyl)propanedioate | CAS Registry Number: 185319-22-6
Synonyms: CTK0A4728, Propanedioic acid, [(2,6-dichloro-4-pyridinyl)carbonyl]-, dimethyl ester
| Molecular Formula: | C11H9Cl2NO5 | Molecular Weight: | 306.098860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SZWMOPWUJRTDCP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2,6-difluorophenyl)methyl]propanedioate | CAS Registry Number: 401940-16-7
Synonyms: SureCN5736978, CTK1C9981, Propanedioic acid, [(2,6-difluorophenyl)methyl]-, diethyl ester
| Molecular Formula: | C14H16F2O4 | Molecular Weight: | 286.271246 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YCBKWWTVAKOMNR-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-(2-amino-2-oxoethoxy)iminopropanedioate | CAS Registry Number: 70791-68-3
Synonyms: CTK2H4419
| Molecular Formula: | C7H10N2O6 | Molecular Weight: | 218.164100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AWRRDCYRMKDXOC-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(2-aminobenzoyl)amino]propanedioate | CAS Registry Number: 113169-52-1
Synonyms: ACMC-20mhl1, AGN-PC-00O8WW, CTK0D0331
| Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KHEHWHBLLBEJJY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2-azidophenyl)hydrazinylidene]propanedioate | CAS Registry Number: 141738-10-5
Synonyms: ACMC-20n0u2, CTK0B6622
| Molecular Formula: | C13H15N5O4 | Molecular Weight: | 305.289300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: BGJBOALIKXYPSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-(1,3-benzothiazol-2-ylsulfanylmethylidene)propanedioate | CAS Registry Number: 88716-87-4
Synonyms: ACMC-20ld9p, AGN-PC-00LMK8, CTK3A7141
| Molecular Formula: | C13H11NO4S2 | Molecular Weight: | 309.360740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HFVYOHLDJVIMAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2-benzoylphenyl)methyl]-2-methylpropanedioic acid | CAS Registry Number: 88670-36-4
Synonyms: ACMC-20lcnt, CTK3A7923
| Molecular Formula: | C18H16O5 | Molecular Weight: | 312.316640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XOQAWEQSXNWWIE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-[(2-benzoylphenyl)methyl]-2-methylpropanedioate | CAS Registry Number: 88670-35-3
Synonyms: ACMC-20lcns, CTK3A7924
| Molecular Formula: | C20H20O5 | Molecular Weight: | 340.369800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JMBRTOTWUQWKBI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(6 suppliers)
IUPAC Name: 2-[(2-bromophenyl)methyl]propanedioic acid | CAS Registry Number: 58380-12-4
Synonyms: 2-[(2-bromophenyl)methyl]propanedioic Acid, SureCN2387476, CTK1E9888
| Molecular Formula: | C10H9BrO4 | Molecular Weight: | 273.080060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VCSBDMWPFZZEHM-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: diethyl 2-[(2-bromophenyl)methyl]propanedioate | CAS Registry Number: 66192-11-8
Synonyms: Diethyl 2-(2-bromobenzyl)malonate, AGN-PC-00JSD9, SureCN2386210, CTK1J5107
| Molecular Formula: | C14H17BrO4 | Molecular Weight: | 329.186380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GTTUKNWHBBEELY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: dimethyl 2-[(2-bromophenyl)methyl]propanedioate | CAS Registry Number: 174702-61-5
Synonyms: SureCN8846321, CTK0E4046, Propanedioic acid, [(2-bromophenyl)methyl]-, dimethyl ester
| Molecular Formula: | C12H13BrO4 | Molecular Weight: | 301.133220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQIRJZYPLNFOQU-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 79154-83-9
Synonyms: CTK2G4479
| Molecular Formula: | C14H16N2O6 | Molecular Weight: | 308.286640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZITSNURSIPABJE-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-[(2-chlorophenyl)methyl]propanedioate | CAS Registry Number: 670748-78-4
Synonyms: SureCN9767979, CTK1H8781, Propanedioic acid, [(2-chlorophenyl)methyl]-, dimethyl ester
| Molecular Formula: | C12H13ClO4 | Molecular Weight: | 256.682220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IDXPEJIDOVTQDN-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2-fluorophenyl)methyl]propanedioic acid | CAS Registry Number: 62558-10-5
Synonyms: CTK2B7356
| Molecular Formula: | C10H9FO4 | Molecular Weight: | 212.174463 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QIIZJSBWPFJSAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[(2-fluorophenyl)methyl]propanedioate | CAS Registry Number: 59223-72-2
Synonyms: AGN-PC-02CHDK, SureCN8638253, CTK1E7869
| Molecular Formula: | C14H17FO4 | Molecular Weight: | 268.280783 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HCFBTPSCLNVUJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-[(2-fluorophenyl)methyl]propanedioate | CAS Registry Number: 121482-59-5
Synonyms: ACMC-20mpif, SureCN11900963, CTK0C3470
| Molecular Formula: | C12H13FO4 | Molecular Weight: | 240.227623 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NOQPISZAVSUTLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(furan-2-carbonylamino)propanedioate | CAS Registry Number: 117975-98-1
Synonyms: ACMC-20mnk1, SureCN8686920, AGN-PC-003QD8, CTK0C4599, AKOS009128837
| Molecular Formula: | C12H15NO6 | Molecular Weight: | 269.250600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IGIGKXUBGKMHCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(furan-2-yloxymethylidene)propanedioate | CAS Registry Number: 89754-16-5
Synonyms: ACMC-20lq0d, CTK2J0927
| Molecular Formula: | C12H14O6 | Molecular Weight: | 254.235960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HNXWOXWUMYUIKW-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-(2-methoxy-2-oxoethoxy)iminopropanedioate | CAS Registry Number: 70791-67-2
Synonyms: AGN-PC-00OU8X, CTK2H4420
| Molecular Formula: | C8H11NO7 | Molecular Weight: | 233.175440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OGJZUGUNAGMYMG-UHFFFAOYSA-N
| |