| PRODUCT NAME | CAS Registry Number |
| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-oxo-3-(1,3,3-trimethyl-2-oxocyclohexyl)oxypropanoate | CAS Registry Number: 62870-57-9
Synonyms: CTK2B1199
| Molecular Formula: | C12H17O5- | Molecular Weight: | 241.260380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MXAWGKUWQPGSIL-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 3-oxo-3-propan-2-yloxypropanoate | CAS Registry Number: 56766-77-9
Synonyms: CTK1F3853
| Molecular Formula: | C6H9O4- | Molecular Weight: | 145.133260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJKMIZGENPMJRC-UHFFFAOYSA-M
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| (2 suppliers) | |
(4 suppliers)
IUPAC Name: 3-(2,4-dichlorophenoxy)-3-oxopropanoate | CAS Registry Number: 110138-39-1
Synonyms: ZINC02557475, ACMC-20mcyz, CTK0D5211
| Molecular Formula: | C9H5Cl2O4- | Molecular Weight: | 248.039600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BZEPYLGATHPLOW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-(4-chlorobutoxy)-3-oxopropanoate | CAS Registry Number: 824424-69-3
Synonyms: CTK3D9485, Propanedioic acid, mono(4-chlorobutyl) ester
| Molecular Formula: | C7H10ClO4- | Molecular Weight: | 193.604900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CBFOHMHYVGNEGW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-(4-nitrophenoxy)-3-oxopropanoate | CAS Registry Number: 35756-55-9
Synonyms: CTK1B6714
| Molecular Formula: | C9H6NO6- | Molecular Weight: | 224.147040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ROEDZLANUGSHES-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-oxo-3-prop-2-enoxypropanoate | CAS Registry Number: 113240-46-3
Synonyms: ACMC-20mhok, CTK0G1309
| Molecular Formula: | C6H7O4- | Molecular Weight: | 143.117380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NIRPGSVZBIOSJB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-3-oxopropanoate | CAS Registry Number: 862415-72-3
Synonyms: CTK3C7508, Propanedioic acid, mono[(1,1-dimethylethyl)diphenylsilyl] ester
| Molecular Formula: | C19H21O4Si- | Molecular Weight: | 341.453140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDUPFJHQDGCRSB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-3-oxopropanoate | CAS Registry Number: 98044-10-1
Synonyms: ACMC-20m1zc, CTK3G7992
| Molecular Formula: | C11H11O5- | Molecular Weight: | 223.202040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPLLPKSEDBEEGT-UHFFFAOYSA-M
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| (4 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[(3,5-didodecoxyphenyl)methoxy]-3-oxopropanoate | CAS Registry Number: 199192-22-8
Synonyms: CTK0E0504, Propanedioic acid, mono[[3,5-bis(dodecyloxy)phenyl]methyl] ester
| Molecular Formula: | C34H57O6- | Molecular Weight: | 561.812780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZCNVCHKDWGFWKL-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[2,6-di(propan-2-yl)phenoxy]-3-oxopropanoate | CAS Registry Number: 60179-44-4
Synonyms: CTK1J0350
| Molecular Formula: | C15H19O4- | Molecular Weight: | 263.308960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXLXSGRBZQMTHJ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-hexadecoxy-3-oxopropanoic acid | CAS Registry Number: 1002-58-0
Synonyms: UNII-7B0XYI8ZBD, 7B0XYI8ZBD, Cetyl malonate, Monocetyl malonate, Monohexadecyl malonate, Malonic acid, hexadecyl ester, SCHEMBL7954888, Propanedioic acid, 1-hexadecyl ester
| Molecular Formula: | C19H36O4 | Molecular Weight: | 328.493 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VKLSLWCRDBMTKB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-octoxy-3-oxopropanoate | CAS Registry Number: 196503-34-1
Synonyms: CTK0A0390, Propanedioic acid, monooctyl ester
| Molecular Formula: | C11H19O4- | Molecular Weight: | 215.266160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TWVLIAALYDUWFK-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: sodium;3-hydroxy-3-oxopropanoate | CAS Registry Number: 2922-55-6
Synonyms: UNII-LD902RT12W, LD902RT12W, monosodium malonate, Sodium acid malonate, sodium hydrogen malonate, malonic acid, monosodium salt, Propanedioic acid, sodium salt (1:1), Malonic acid 1-sodium salt
| Molecular Formula: | C3H3NaO4 | Molecular Weight: | 126.043 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXWZLYDXYCQRJT-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-nitropropanedioic acid | CAS Registry Number: 61468-84-6
Synonyms: AGN-PC-02KHV5, CTK2D9318, AKOS006382759
| Molecular Formula: | C3H3NO6 | Molecular Weight: | 149.059020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KJBJCAJCBCPBGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-O-butyl 3-O-ethyl 2-nitroso-2-(trifluoromethyl)propanedioate | CAS Registry Number: 63745-82-4
Synonyms: CTK1I5964
| Molecular Formula: | C10H14F3NO5 | Molecular Weight: | 285.217070 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PLGTYGDHBBGUHK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-octadecyl-2-tetradecylpropanedioate | CAS Registry Number: 90546-39-7
Synonyms: ACMC-20lt2x, CTK3G6602
| Molecular Formula: | C39H76O4 | Molecular Weight: | 609.018340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKCIFWCYPLDGQX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-octylidenepropanedioate | CAS Registry Number: 140230-54-2
Synonyms: ACMC-20mzit, CTK0F1477
| Molecular Formula: | C15H26O4 | Molecular Weight: | 270.364540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFUIBCJBPVYRNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-octylidenepropanedioate | CAS Registry Number: 105231-32-1
Synonyms: ACMC-20m81w, CTK0G5673
| Molecular Formula: | C13H22O4 | Molecular Weight: | 242.311380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODHIUCXWGBUWRF-UHFFFAOYSA-N
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