| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: nonyl 2,2-dibromoacetate | CAS Registry Number: 90146-90-0
Synonyms: CTK3I3919
| Molecular Formula: | C11H20Br2O2 | Molecular Weight: | 344.083300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OUNRDEORJCFABV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octyl 2,2-dibromoacetate | CAS Registry Number: 59956-59-1
Synonyms: AGN-PC-00KK3M, CTK1E6089
| Molecular Formula: | C10H18Br2O2 | Molecular Weight: | 330.056720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PESCLDVPROZKIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pentyl 2,2-dibromoacetate | CAS Registry Number: 59956-57-9
Synonyms: AGN-PC-00KK3K, CTK1E6091
| Molecular Formula: | C7H12Br2O2 | Molecular Weight: | 287.976980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDAZIQYWBGAKSW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyl 2,2-dibromoacetate | CAS Registry Number: 90146-88-6
Synonyms: CTK3I3921
| Molecular Formula: | C5H8Br2O2 | Molecular Weight: | 259.923820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOHMIRRQMQIQHZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: undecyl 2,2-dibromoacetate | CAS Registry Number: 90146-91-1
Synonyms: CTK3I3918
| Molecular Formula: | C13H24Br2O2 | Molecular Weight: | 372.136460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBLBKXOXACIHHQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2,2-dibromo-2-cyanoacetate | CAS Registry Number: 13280-85-8
Synonyms: AC1NRYK3, CTK0C0571, ethyl 2,2-dibromo-2-cyanoacetate, InChI=1/C5H5Br2NO2/c1-2-10-4(9)5(6,7)3-8/h2H2,1H
| Molecular Formula: | C5H5Br2NO2 | Molecular Weight: | 270.906700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXDLNBVIZDKQSO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloroethoxy-(1,1-dichloro-2-ethoxy-2-oxoethyl)-oxophosphanium | CAS Registry Number: 61264-38-8
Synonyms: CTK2E3817
| Molecular Formula: | C6H9Cl3O4P+ | Molecular Weight: | 282.466022 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKFNMVOMTYDKHA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: chloromethoxy-(1,1-dichloro-2-methoxy-2-oxoethyl)-oxophosphanium | CAS Registry Number: 61264-35-5
Synonyms: CTK2E3820
| Molecular Formula: | C4H5Cl3O4P+ | Molecular Weight: | 254.412862 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FGXCFQHIMYUDIW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propan-2-yl 2,2-dichloro-2-dichlorophosphorylacetate | CAS Registry Number: 61264-36-6
Synonyms: CTK2E3819
| Molecular Formula: | C5H7Cl4O3P | Molecular Weight: | 287.893042 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFARPIZPWXFXPL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2,2-dichloro-2-dichlorophosphorylacetate | CAS Registry Number: 61264-34-4
Synonyms: CTK2E3821
| Molecular Formula: | C4H5Cl4O3P | Molecular Weight: | 273.866462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFJYTLFTXWYDLJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2,2-dichloro-2-dimethoxyphosphorylacetate | CAS Registry Number: 61264-39-9
Synonyms: CTK2E3816
| Molecular Formula: | C6H11Cl2O5P | Molecular Weight: | 265.028302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FZFFZQKXRMCSKY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2-dichloro-2-dimethoxyphosphorylacetate | CAS Registry Number: 61264-37-7
Synonyms: CTK2E3818
| Molecular Formula: | C5H9Cl2O5P | Molecular Weight: | 251.001722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FCAHOYOYTOFDFP-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (N,2,4,6-tetramethylanilino)methyl 2,2-dichloroacetate | CAS Registry Number: 62398-49-6
Synonyms: CTK2C0628
| Molecular Formula: | C13H17Cl2NO2 | Molecular Weight: | 290.185580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRYUUYZVGJZHHG-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylbutan-2-yl 2,2-dichloroacetate | CAS Registry Number: 90380-53-3
Synonyms: AC1O5F0O, Acetic acid, dichloro, 1,1-dimethylpropyl ester, CTK3I1829, 2-methylbutan-2-yl 2,2-dichloroacetate
| Molecular Formula: | C7H12Cl2O2 | Molecular Weight: | 199.074980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNEQKJQITSWMMZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methylbutan-2-yl 2,2-dichloroacetate | CAS Registry Number: 90380-54-4
Synonyms: AC1O5F0R, Acetic acid, dichloro, 1,2-dimethylpropyl ester, CTK3I1828, 3-methylbutan-2-yl 2,2-dichloroacetate
| Molecular Formula: | C7H12Cl2O2 | Molecular Weight: | 199.074980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVJYTELLIBXTPJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethoxyethyl 2,2-dichloroacetate | CAS Registry Number: 143414-10-2
Synonyms: ACMC-20n2mf, CTK0B4688
| Molecular Formula: | C6H10Cl2O3 | Molecular Weight: | 201.047800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHRFXQBXJQINDT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pentan-2-yl 2,2-dichloroacetate | CAS Registry Number: 90380-55-5
Synonyms: 1-Methylbutyl dichloroacetate, Dichloroacetic acid, 2-pentyl ester, AC1LBL67, CTK3I1827, pentan-2-yl 2,2-dichloroacetate, AG-K-76392
| Molecular Formula: | C7H12Cl2O2 | Molecular Weight: | 199.074980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSBLGRPLLFXELO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,3,3-tetrafluoropropyl 2,2-dichloroacetate | CAS Registry Number: 57878-44-1
Synonyms: AGN-PC-00KUAI, CTK1E0621
| Molecular Formula: | C5H4Cl2F4O2 | Molecular Weight: | 242.983673 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CFSFZLRVXSSVBM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloroethenyl 2,2-dichloroacetate | CAS Registry Number: 61843-95-6
Synonyms: CTK2D1381
| Molecular Formula: | C4H2Cl4O2 | Molecular Weight: | 223.869480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JCRWCWGNPPMDOT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-aminoethyl 2,2-dichloroacetate | CAS Registry Number: 90785-46-9
Synonyms: ACMC-20ltge, CTK3G6076
| Molecular Formula: | C4H7Cl2NO2 | Molecular Weight: | 172.009880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVBHRSZQEZNJTO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloroethenyl 2,2-dichloroacetate | CAS Registry Number: 89519-85-7
Synonyms: ACMC-20ln3s, CTK2J4653
| Molecular Formula: | C4H3Cl3O2 | Molecular Weight: | 189.424420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTIJDWKYFKHZKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethylhexyl 2,2-dichloroacetate | CAS Registry Number: 68144-72-9
Synonyms: 2-Ethylhexyl dichloroacetate, AC1LC0ZU, CTK1H6239, 2-ethylhexyl 2,2-dichloroacetate, Dichloroacetic acid, 2-ethylhexyl ester
| Molecular Formula: | C10H18Cl2O2 | Molecular Weight: | 241.154720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZINSTAPIVCOFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-hydroxypropan-2-yl 2,2-dichloroacetate | CAS Registry Number: 93395-57-4
Synonyms: ACMC-20lxkf, CTK3F6116
| Molecular Formula: | C5H8Cl2O3 | Molecular Weight: | 187.021220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUCQPLCESUMRBD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-nitro-1-benzofuran-5-yl) 2,2-dichloroacetate | CAS Registry Number: 50382-81-5
Synonyms: CTK1G6812
| Molecular Formula: | C10H5Cl2NO5 | Molecular Weight: | 290.056400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QZCAEAFGIWCZCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-nitro-1-benzofuran-7-yl) 2,2-dichloroacetate | CAS Registry Number: 50382-82-6
Synonyms: CTK1G6811
| Molecular Formula: | C10H5Cl2NO5 | Molecular Weight: | 290.056400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZFLJHVWTIACPPD-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dichloroacetate | CAS Registry Number: 104821-14-9
Synonyms: AGN-PC-00NOKL, ACMC-20m7n5, CTK0G5992
| Molecular Formula: | C10H8Cl2O3 | Molecular Weight: | 247.074720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISRVHUXSZFHWRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pent-4-enyl 2,2-dichloroacetate | CAS Registry Number: 30563-41-8
Synonyms: 4-Penten-1-ol, dichloroacetate, AC1LB1XE, CTK1B3261, pent-4-enyl 2,2-dichloroacetate
| Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWMRRMPMLGGEDX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: chloromethyl 2,2-dichloroacetate | CAS Registry Number: 3338-76-9
Synonyms: CTK1B8500
| Molecular Formula: | C3H3Cl3O2 | Molecular Weight: | 177.413720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FVCUMUOCIBFJLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloroacetic acid;3-methoxypyridine | CAS Registry Number: 675840-07-0
Synonyms: CTK1H7347, Acetic acid, dichloro-, compd. with 3-methoxypyridine (1:1)
| Molecular Formula: | C8H9Cl2NO3 | Molecular Weight: | 238.067960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MMWBAAGRNPJXCB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloroacetic acid;pyridine | CAS Registry Number: 16983-41-8
Synonyms: CTK0E4960
| Molecular Formula: | C7H7Cl2NO2 | Molecular Weight: | 208.041980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LPDYCWACZLWSLN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: hexadecyl 2,2-dichloroacetate | CAS Registry Number: 83005-03-2
Synonyms: Hexadecyl dichloroacetate, AC1O58FG, hexadecyl 2,2-dichloroacetate, CTK3D5177
| Molecular Formula: | C18H34Cl2O2 | Molecular Weight: | 353.367360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDSYEOLRIOORQD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: octadecyl 2,2-dichloroacetate | CAS Registry Number: 90146-86-4
Synonyms: CTK3I3922
| Molecular Formula: | C20H38Cl2O2 | Molecular Weight: | 381.420520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAKBAKTZAKECQO-UHFFFAOYSA-N
| |