| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: diethyl 2-[1-[dimethyl(phenyl)silyl]cyclopentyl]propanedioate | CAS Registry Number: 94286-39-2
Synonyms: ACMC-20lyjp, AGN-PC-00LXU4, CTK3F5084
| Molecular Formula: | C20H30O4Si | Molecular Weight: | 362.535300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUUVZMXQSWTQSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(1-ethylsulfanyl-2-methylpropyl)propanedioate | CAS Registry Number: 105600-06-4
Synonyms: ACMC-20m8jh, AGN-PC-00N4C2, CTK0G5189
| Molecular Formula: | C13H24O4S | Molecular Weight: | 276.392260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HNULSODXKGWQIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-(1-methoxycarbonylindol-3-yl)propanedioate | CAS Registry Number: 73857-25-7
Synonyms: AGN-PC-006SX7, CTK2H0848
| Molecular Formula: | C15H15NO6 | Molecular Weight: | 305.282700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NFWLITATSBQMRJ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(1-trichlorostannylethyl)propanedioate | CAS Registry Number: 62277-48-9
Synonyms: CTK2C3306
| Molecular Formula: | C9H15Cl3O4Sn | Molecular Weight: | 412.282000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YZDPWCUASURYLM-UHFFFAOYSA-K
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-[3-(benzenesulfonyl)prop-1-en-2-yl]propanedioate | CAS Registry Number: 112841-15-3
Synonyms: ACMC-20mh34, AGN-PC-0000FX, CTK0D0889
| Molecular Formula: | C14H16O6S | Molecular Weight: | 312.338240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DJRVVLYGVOTGLE-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: dibenzyl 2-[1-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-hydroxypropanedioate | CAS Registry Number: 191792-11-7
Synonyms: Dibenzyl 2-((R)-1-(((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-2-hydroxymalonate
| Molecular Formula: | C30H40N2O7 | Molecular Weight: | 540.600 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VNAISQZMBMKVHC-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: diethyl 2-[1-[4-(3-methylbutyl)phenyl]ethyl]propanedioate | CAS Registry Number: 65190-05-8
Synonyms: CTK1I3287
| Molecular Formula: | C20H30O4 | Molecular Weight: | 334.449800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KXTGPGCXCMKBKC-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(1-ethoxy-2-quinolin-2-ylethyl)propanedioate | CAS Registry Number: 101192-17-0
Synonyms: ACMC-20m48j, SureCN10741165, CTK0D9730
| Molecular Formula: | C20H25NO5 | Molecular Weight: | 359.416200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BYZLJWVUMFJNHD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(2-propan-2-ylsulfanylpropan-2-yl)propanedioate | CAS Registry Number: 67204-67-5
Synonyms: CTK1H8497
| Molecular Formula: | C13H24O4S | Molecular Weight: | 276.392260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NNEPLHRPINORLU-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[1-oxo-1-(10H-phenothiazin-2-yl)propan-2-yl]propanedioic acid | CAS Registry Number: 91486-29-2
Synonyms: ACMC-20luhh, AGN-PC-00M3WP, CTK3G4495
| Molecular Formula: | C18H15NO5S | Molecular Weight: | 357.380400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: RGTWACMUNWNOAU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[10-(2-methylprop-2-enoyloxy)decyl]propanedioic acid | CAS Registry Number: 108362-85-2
Synonyms: ACMC-20mbhq, AGN-PC-001GQ6, CTK0G2734
| Molecular Formula: | C17H28O6 | Molecular Weight: | 328.400620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JDKSTARXLKKYPS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: diethyl 2-[2,2-bis(diethoxyphosphoryl)ethyl]propanedioate | CAS Registry Number: 136496-82-7
Synonyms: ACMC-20mw6m, AGN-PC-0040F8, CTK0F3832
| Molecular Formula: | C17H34O10P2 | Molecular Weight: | 460.393384 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: JXWKWXRNYDCYBQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]propanedioic acid | CAS Registry Number: 67575-40-0
Synonyms: CTK1H7392
| Molecular Formula: | C14H8Cl2O6S | Molecular Weight: | 375.180720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WEDRHXJXOOIYSD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[2-(1,3-benzodioxol-5-yl)ethyl]propanedioate | CAS Registry Number: 58745-51-0
Synonyms: SureCN11732644, CTK1E9026
| Molecular Formula: | C16H20O6 | Molecular Weight: | 308.326400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SHWQEAGXTWZHFZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(1,3-dimethylcyclohexa-2,5-dien-1-yl)-2-propoxycarbonylbutanoate | CAS Registry Number: 61634-59-1
Synonyms: CTK2D5819
| Molecular Formula: | C16H23O4- | Molecular Weight: | 279.351420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SINCRUKXQQTFSH-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: diethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-2-ethylpropanedioate | CAS Registry Number: 64298-16-4
Synonyms: CTK2A6340
| Molecular Formula: | C14H24O6 | Molecular Weight: | 288.336760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IWHJDYVZGYKGQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-[2-(1-iodoethoxy)ethyl]propanedioate | CAS Registry Number: 105282-84-6
Synonyms: ACMC-20m845, CTK0G5625
| Molecular Formula: | C11H19IO5 | Molecular Weight: | 358.170030 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BUOWUYZHGICAJU-UHFFFAOYSA-N
| |