PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-butoxypropoxy-[1-(2-chloroacetyl)oxyprop-2-enyl]-oxophosphanium | CAS Registry Number: 53722-28-4
Synonyms: CTK1G0314
Molecular Formula: | C12H21ClO5P+ | Molecular Weight: | 311.718902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SQLPEHOHWLSYCB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) 2-chloroacetate | CAS Registry Number: 62379-72-0
Synonyms: CTK2C1084
Molecular Formula: | C11H12Cl2O3 | Molecular Weight: | 263.117180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVFSKMCVUZGINN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dibutoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-22-8
Synonyms: CTK1G0320
Molecular Formula: | C13H24ClO5P | Molecular Weight: | 326.753422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NKAFYERKSNVPQE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diethoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-20-6
Synonyms: CTK1G0322
Molecular Formula: | C9H16ClO5P | Molecular Weight: | 270.647102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MGKGYMBUCBSWRK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-19-3
Synonyms: CTK1G0323
Molecular Formula: | C7H12ClO5P | Molecular Weight: | 242.593942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SLODEQUANURABY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dipropoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-21-7
Synonyms: CTK1G0321
Molecular Formula: | C11H20ClO5P | Molecular Weight: | 298.700262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GDUNYXKHQNOUDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-chloroacetyl)oxyprop-2-enyl-(ethoxymethoxy)-oxophosphanium | CAS Registry Number: 53722-23-9
Synonyms: CTK1G0319
Molecular Formula: | C8H13ClO5P+ | Molecular Weight: | 255.612582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVSHIXDOSLHKSI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-chloroacetyl)oxyprop-2-enyl-(1-ethoxypropoxy)-oxophosphanium | CAS Registry Number: 53722-26-2
Synonyms: CTK1G0316
Molecular Formula: | C10H17ClO5P+ | Molecular Weight: | 283.665742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPRZJRRTGPJZPX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-chloroacetyl)oxyprop-2-enyl-(1-methoxypropoxy)-oxophosphanium | CAS Registry Number: 53722-24-0
Synonyms: CTK1G0318
Molecular Formula: | C9H15ClO5P+ | Molecular Weight: | 269.639162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YXVUDBYNMFLBTD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: pentan-2-yl 2-chloroacetate | CAS Registry Number: 90380-52-2
Synonyms: Chloroacetic acid, 2-pentyl ester, AC1LBLOA, pentan-2-yl 2-chloroacetate, CTK3I1830, AKOS006384067, AG-K-76938
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYMXUCSCPWQCFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenylethenyl 2-chloroacetate | CAS Registry Number: 84553-33-3
Synonyms: AGN-PC-00KJOD, CTK2I5588
Molecular Formula: | C10H9ClO2 | Molecular Weight: | 196.630260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIWAMKMZUPUMQU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2,2,2-trichloro-1-[(2-methylpropan-2-yl)oxy]ethyl] 2-chloroacetate | CAS Registry Number: 53256-57-8
Synonyms: CTK1E3966
Molecular Formula: | C8H12Cl4O3 | Molecular Weight: | 297.991080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDFZHVSIIXQYPC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl 2-chloroacetate | CAS Registry Number: 57691-12-0
Synonyms: CTK1E0812
Molecular Formula: | C4H4Cl4O2 | Molecular Weight: | 225.885360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGMJDNNRTOLYEH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2,2,2-trifluoro-1-pyren-1-ylethyl) 2-chloroacetate | CAS Registry Number: 187840-10-4
Synonyms: CTK0A4097, Acetic acid, chloro-, 2,2,2-trifluoro-1-(1-pyrenyl)ethyl ester
Molecular Formula: | C20H12ClF3O2 | Molecular Weight: | 376.756290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ODAYSINFWQJAAZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-chloroacetate | CAS Registry Number: 87925-99-3
Synonyms: AGN-PC-00L6UI, CTK3C0930
Molecular Formula: | C9H5ClF12O2 | Molecular Weight: | 408.568638 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: WACPWQZJBJAIPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-chloroacetate | CAS Registry Number: 88380-31-8
Synonyms: AC1LHSC0, Ambcb5476910, CTK3B2619, MolPort-002-152-389, AKOS003622155, MCULE-5243461739, (2,2,6,6-tetramethylpiperidin-4-yl) 2-chloroacetate
Molecular Formula: | C11H20ClNO2 | Molecular Weight: | 233.735000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AOXJZOMKEFOBQI-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2,2-dichloroethenyl 2-chloroacetate | CAS Registry Number: 61843-96-7
Synonyms: CTK2D1380
Molecular Formula: | C4H3Cl3O2 | Molecular Weight: | 189.424420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOWTVZJUWULYNK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-methyl-2-oxo-3H-indol-5-yl) 2-chloroacetate | CAS Registry Number: 851682-13-8
Synonyms: Acetic acid, chloro-, 2,3-dihydro-1-methyl-2-oxo-1H-indol-5-yl ester, AGN-PC-00OFDO, CTK3C9194
Molecular Formula: | C11H10ClNO3 | Molecular Weight: | 239.655000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKNQONDBZVMJIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dihydro-1-benzofuran-3-yl 2-chloroacetate | CAS Registry Number: 185339-58-6
Synonyms: CTK0A4701, Acetic acid, chloro-, 2,3-dihydro-3-benzofuranyl ester
Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPPAECVSCNXGEW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-yl 2-chloroacetate | CAS Registry Number: 521098-02-2
Synonyms: CTK1G3379, Acetic acid, chloro-, 2-(1,3-benzodioxol-5-yl)-1-methylethyl ester
Molecular Formula: | C12H13ClO4 | Molecular Weight: | 256.682220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDYPUMFSYOYKLM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(2-butoxyethoxy)ethyl 2-chloroacetate | CAS Registry Number: 6701-25-3
Synonyms: AGN-PC-00LQHW, CTK1J4012
Molecular Formula: | C10H19ClO4 | Molecular Weight: | 238.708460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXFHXVGLAOFHQZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 2-chloroacetate | CAS Registry Number: 90102-74-2
Synonyms: AGN-PC-00M4N6, CHEMBL1080625, CTK3I4474
Molecular Formula: | C8H10ClN3O4 | Molecular Weight: | 247.635700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PCKNGIOWRPKVEF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)ethyl 2-chloroacetate | CAS Registry Number: 62100-15-6
Synonyms: CTK2C7211
Molecular Formula: | C10H9ClO4 | Molecular Weight: | 228.629060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PNBVTIGCCNVUTK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-hydroxyphenyl)ethyl 2-chloroacetate | CAS Registry Number: 62100-14-5
Synonyms: CTK2C7212
Molecular Formula: | C10H11ClO3 | Molecular Weight: | 214.645540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHWAIABMEONPRB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(2-chloroacetyl)oxyethyl benzoate | CAS Registry Number: 62254-50-6
Synonyms: CTK2C3843
Molecular Formula: | C11H11ClO4 | Molecular Weight: | 242.655640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKBFCNBMPTYQBV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(dimethylamino)ethyl 2-chloroacetate | CAS Registry Number: 34569-11-4
Synonyms: CTK1B7628, AKOS006382855
Molecular Formula: | C6H12ClNO2 | Molecular Weight: | 165.617980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPWRQUYQMZZZJI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-anilinoethyl 2-chloroacetate;hydrochloride | CAS Registry Number: 67018-17-1
Synonyms: CTK1H8890
Molecular Formula: | C10H13Cl2NO2 | Molecular Weight: | 250.121720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LBHCYAKQFNYPIG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-phenylsulfanylethyl 2-chloroacetate | CAS Registry Number: 62394-37-0
Synonyms: CTK2C0708
Molecular Formula: | C10H11ClO2S | Molecular Weight: | 230.711140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CMRSTHQNENYLDU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl 2-chloroacetate | CAS Registry Number: 62394-39-2
Synonyms: CTK2C0706
Molecular Formula: | C10H10Cl2O2S | Molecular Weight: | 265.156200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNARQNXLTOQWMA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-chloroacetate | CAS Registry Number: 90948-78-0
Synonyms: ACMC-20ltpi, AGN-PC-0CM9S4, CTK3G5714
Molecular Formula: | C9H17ClO5 | Molecular Weight: | 240.681280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WFLUSTIVXPJRIP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl 2-chloroacetate | CAS Registry Number: 60810-13-1
Synonyms: CTK2E9028
Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKMZLAOLCKXIHV-UHFFFAOYSA-N
| |