| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: diethyl propanedioate;1,6-diisocyanatohexane;2-ethylhexane-1,3-diol;ethyl 3-oxobutanoate;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 102763-23-5
Synonyms: AC1L41T0, diethyl propanedioate; 1,6-diisocyanatohexane; 2-ethylhexane-1,3-diol; ethyl 3-oxobutanoate; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Propanedioic acid, 1,3-diethyl ester, reaction products with 1,6-diisocyanatohexane homopolymer, ethyl acetoacetate, 2-ethyl-1,3-hexanediol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane homopolymer, Propanedioic acid, diethyl ester, reaction products with 1,6-diisocyanatohexane homopolymer, ethyl acetoacetate, 2-ethyl-1,3-hexanediol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane homopolymer
| Molecular Formula: | C41H70N4O13 | Molecular Weight: | 827.013500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 17 |
InChIKey: VARYQGVLOKDHKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-diethylpropanedioate | CAS Registry Number: 65345-40-6
Synonyms: SureCN314205, CTK1I2901
| Molecular Formula: | C25H46N2O4 | Molecular Weight: | 438.643740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KYCZMGBGMMBQAH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: diethyl 2,2-dihexylpropanedioate | CAS Registry Number: 54662-34-9
Synonyms: Diethyl 2,2-dihexylmalonate, AC1LCDDP, CTK1E3048, diethyl 2,2-dihexylpropanedioate, 2,2-Dihexylmalonic acid, diethyl ester
| Molecular Formula: | C19H36O4 | Molecular Weight: | 328.486740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PWSLBMVNVSADMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,2-dihydroxypropanedioate | CAS Registry Number: 65390-51-4
Synonyms: CTK1I2804
| Molecular Formula: | C5H8O6 | Molecular Weight: | 164.113420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZBBVXGLNRFEQBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,2-dimethoxypropanedioate | CAS Registry Number: 29340-86-1
Synonyms: CTK0I4710
| Molecular Formula: | C7H12O6 | Molecular Weight: | 192.166580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DDOKOCSCHTUTIA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanedioate | CAS Registry Number: 114626-81-2
Synonyms: ACMC-20mkmc, CTK0C6894
| Molecular Formula: | C33H28O6 | Molecular Weight: | 520.571820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OLIPDHQZGXIUNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzyl 2,2-dimethylpropanedioate | CAS Registry Number: 57772-82-4
Synonyms: SureCN991531, CTK1F1313
| Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GIXKTDVKKWZNOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate | CAS Registry Number: 87343-58-6
Synonyms: SureCN991818, CTK3C4652
| Molecular Formula: | C13H15ClO4 | Molecular Weight: | 270.708800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LOZBKAPKSREFOK-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: 1-O-methyl 3-O-propan-2-yl 2,2-dimethylpropanedioate | CAS Registry Number: 66850-09-7
Synonyms: CTK1H9213
| Molecular Formula: | C9H16O4 | Molecular Weight: | 188.220940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZYNJNINSFDRLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-oxo-3-phenylmethoxypropanoate | CAS Registry Number: 86507-74-6
Synonyms: CTK3C7129
| Molecular Formula: | C12H13O4- | Molecular Weight: | 221.229220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: USPNXTCBTKAUGB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-(methylsulfanylmethoxy)-3-oxopropanoate | CAS Registry Number: 113568-59-5
Synonyms: ACMC-20miju, CTK0C9212
| Molecular Formula: | C7H11O4S- | Molecular Weight: | 191.224840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HHHAHLLYPCHEKM-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 2,2-dioctylpropanedioic acid | CAS Registry Number: 4372-37-6
Synonyms: CTK1D2652
| Molecular Formula: | C19H36O4 | Molecular Weight: | 328.486740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GURXRQCPXPXHDR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(6 suppliers)
IUPAC Name: dimethyl 2,2-dipropylpropanedioate | CAS Registry Number: 16644-05-6
Synonyms: AC1LBUP4, Dimethyl 2,2-dipropylmalonate, CTK0A8861, dimethyl 2,2-dipropylpropanedioate, AKOS014326894, Malonic acid, dipropyl-, dimethyl ester, AM805873
| Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZFMAHACGDXIMSE-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: diundecyl propanedioate | CAS Registry Number: 90256-23-8
Synonyms: ST51045934, ACMC-20lsqe, AGN-PC-00JS4N, diundecyl propane-1,3-dioate, CTK3G7073
| Molecular Formula: | C25H48O4 | Molecular Weight: | 412.646220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LICACDNCTRZVDX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ditert-butyl 2-dodecylpropanedioate | CAS Registry Number: 667900-92-7
Synonyms: CTK1H9336, Propanedioic acid, dodecyl-, bis(1,1-dimethylethyl) ester
| Molecular Formula: | C23H44O4 | Molecular Weight: | 384.593060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKBYGESEJRWUCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-dodecylpropanedioate | CAS Registry Number: 36986-30-8
Synonyms: CTK1A9776
| Molecular Formula: | C17H32O4 | Molecular Weight: | 300.433580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYQKXYXTEDPQAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: disodium;2-dodecylpropanedioate | CAS Registry Number: 70746-12-2
Synonyms: UNII-YZE79OP90D, YZE79OP90D, Disodium dodecylmalonate, Sodium dodecylmalonic acid, 2-Dodecylmalonic acid, sodium, Malonic acid, dodecyl-, sodium, SCHEMBL10941875, 2-Dodecylpropanedioic acid, sodium, Propanedioic acid, dodecyl-, sodium, 1,1-Tridecanedicarboxylic acid, sodium, Propanedioic acid, 2-dodecyl-, sodium, Propanedioic acid, 2-dodecyl-, sodium salt (1:2)
| Molecular Formula: | C15H26Na2O4 | Molecular Weight: | 316.349 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LBSIQZKMRMADKU-UHFFFAOYSA-L
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: diethyl 2-dodecyl-2-methylpropanedioate | CAS Registry Number: 80403-57-2
Synonyms: AGN-PC-00PQ7S, CTK2I7477
| Molecular Formula: | C20H38O4 | Molecular Weight: | 342.513320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VAHLBDJLPMEESQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-ethenyl-2-methylpropanedioate | CAS Registry Number: 64770-16-7
Synonyms: CTK1I4293, diethyl 2-methyl-2-vinylmalonate, diethyl 2-ethenyl-2-methylpropanedioate
| Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZSRMDDFULBFKCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-ethoxy-2-(1-ethoxyprop-2-enyl)propanedioate | CAS Registry Number: 89709-97-7
Synonyms: ACMC-20lpfg, AGN-PC-00LUY8, CTK2J1748
| Molecular Formula: | C12H20O6 | Molecular Weight: | 260.283600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GUKUDQOTJUDRGM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: dimethyl 2-ethoxypropanedioate | CAS Registry Number: 5018-32-6
Synonyms: AGN-PC-00LUYA, CTK1G7237
| Molecular Formula: | C7H12O5 | Molecular Weight: | 176.167180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UILPTYMAACQFHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-O-ethyl 3-O-methyl 2-ethoxypropanedioate | CAS Registry Number: 56752-39-7
Synonyms: CTK1F3911
| Molecular Formula: | C8H14O5 | Molecular Weight: | 190.193760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XVEMYXIXSUYPSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diethoxy-3-oxopropanoic acid | CAS Registry Number: 145592-78-5
Synonyms: SCHEMBL3908512, WBTZDFMLKDSAFA-UHFFFAOYSA-N, 2,3-diethoxy-3-oxopropionic acid, 2-ethoxy-malonic acid monoethyl ester, (RS)-2-ethoxy-malonic acid monoethyl ester, Propanedioic acid, 2-ethoxy-, 1-ethyl ester
| Molecular Formula: | C7H12O5 | Molecular Weight: | 176.168 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WBTZDFMLKDSAFA-UHFFFAOYSA-N
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