PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: but-3-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 61364-01-0
Synonyms: CTK2E1473
Molecular Formula: | C12H12Cl2N2O2 | Molecular Weight: | 287.141880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YFIGWUAVWOIEQD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: pent-4-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 61364-02-1
Synonyms: CTK2E1472
Molecular Formula: | C13H14Cl2N2O2 | Molecular Weight: | 301.168460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ANZXHZAHUOVWFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-[(4-fluorophenyl)hydrazinylidene]acetate | CAS Registry Number: 118010-84-7
Synonyms: ACMC-20mnkp, AGN-PC-0085LA, CTK0G0013
Molecular Formula: | C9H8ClFN2O2 | Molecular Weight: | 230.623423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HVYFPDQLRNSLED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 91075-68-2
Synonyms: CTK3I1318, MCULE-3351820086
Molecular Formula: | C9H8ClN3O4 | Molecular Weight: | 257.630520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RROVZGYVCWMFGU-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl 2-chloro-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate | CAS Registry Number: 63185-10-4
Synonyms: CTK2A9729
Molecular Formula: | C13H13ClN4O2 | Molecular Weight: | 292.720920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HZRRTACUBKPZOJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyclopropyl 2-chloro-2-(cyanomethoxyimino)acetate | CAS Registry Number: 70791-75-2
Synonyms: CTK2H4414
Molecular Formula: | C7H7ClN2O3 | Molecular Weight: | 202.595080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LCLAOHNVPNCDDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(cyanomethoxyimino)acetate | CAS Registry Number: 70791-77-4
Synonyms: CTK2H4412
Molecular Formula: | C5H5ClN2O3 | Molecular Weight: | 176.557800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RSUABTDJEDDHTF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-chloro-2-dipropoxyphosphorylsulfanylacetate | CAS Registry Number: 126383-45-7
Synonyms: ACMC-20mryp, AGN-PC-001FHR, CTK0C2136
Molecular Formula: | C10H20ClO5PS | Molecular Weight: | 318.754562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HCBGUHWBQGZBBC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2-trimethylsilylcyclopropylidene)acetate | CAS Registry Number: 89879-10-7
Synonyms: ACMC-20lrlk, CTK2I8956
Molecular Formula: | C9H15ClO2Si | Molecular Weight: | 218.752700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBMNDHAWVHRSHY-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: methyl 2-chloro-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 64356-76-9
Synonyms: CTK2A6082
Molecular Formula: | C11H12ClNO4 | Molecular Weight: | 257.670280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SYNRPURHIGSTFU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-chloro-2-[(2-prop-2-ynylsulfanylphenyl)hydrazinylidene]acetate | CAS Registry Number: 60467-29-0
Synonyms: CTK1J0156
Molecular Formula: | C13H13ClN2O2S | Molecular Weight: | 296.772520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YZRLHOCWTCMPCR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-chloro-2-[[2-(cyanomethoxy)phenyl]hydrazinylidene]acetate | CAS Registry Number: 62225-59-6
Synonyms: CTK2C4559
Molecular Formula: | C12H12ClN3O3 | Molecular Weight: | 281.694980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WVBCXOVQDBTNHB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-chloro-2-[[2-(cyanomethylsulfanyl)phenyl]hydrazinylidene]acetate | CAS Registry Number: 62225-60-9
Synonyms: CTK2C4558
Molecular Formula: | C12H12ClN3O2S | Molecular Weight: | 297.760580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VEUGQXWZMBHHCU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-chloro-2-cyanoacetate | CAS Registry Number: 18964-26-6
Synonyms: Ethyl chlorocyanoacetate, AC1LBAX4, ethyl 2-chloro-2-cyanoacetate, CTK0A2755, AG-K-67309
Molecular Formula: | C5H6ClNO2 | Molecular Weight: | 147.559640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLKNEDJUGDVJDP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 2-chloro-2-cyclopropylideneacetate | CAS Registry Number: 139132-05-1
Synonyms: ACMC-20myjs, CTK0F2664
Molecular Formula: | C12H11ClO2 | Molecular Weight: | 222.667540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVRSUIKZUOHFHA-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: hex-5-en-3-yl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 881903-13-5
Synonyms: CTK3B6310, Acetic acid, chlorodifluoro-, 1-ethyl-3-butenyl ester
Molecular Formula: | C8H11ClF2O2 | Molecular Weight: | 212.621546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QVXZJRWGVDLPAM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-methylpropyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 167308-44-3
Synonyms: CTK0A8707, Acetic acid, chlorodifluoro-, 2-methylpropyl ester
Molecular Formula: | C6H9ClF2O2 | Molecular Weight: | 186.584266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCUKDCGCEDWONI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5,6-dichlorohexan-3-yl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 881903-14-6
Synonyms: Acetic acid, chlorodifluoro-, 3,4-dichloro-1-ethylbutyl ester, AGN-PC-00PVF6, CTK3B6309
Molecular Formula: | C8H11Cl3F2O2 | Molecular Weight: | 283.527546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPAKBGATBGNBKY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: trifluoromethyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 557745-34-3
Synonyms: CTK1E2402, Acetic acid, chlorodifluoro-, trifluoromethyl ester
Molecular Formula: | C3ClF5O2 | Molecular Weight: | 198.475916 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JWNBRSRIAIRHES-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 2-chloro-2-fluoroacetate | CAS Registry Number: 433-52-3
Synonyms: CTK1C8117
Molecular Formula: | C3H4ClFO2 | Molecular Weight: | 126.514063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOAUPQGHNSRKQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-chloroiminoacetate;hydrochloride | CAS Registry Number: 139549-54-5
Synonyms: ACMC-20myzg, CTK0F2150
Molecular Formula: | C4H7Cl2NO2 | Molecular Weight: | 172.009880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUFRMSBITNIVJW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-nitroacetic acid | CAS Registry Number: 127580-76-1
Synonyms: ACMC-20mshx, AGN-PC-001O59, CTK0C1905, AKOS006383107
Molecular Formula: | C2H2ClNO4 | Molecular Weight: | 139.494580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DBKXEUJTXWWPCF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: propyl 2-chloro-2-nitroacetate | CAS Registry Number: 82208-52-4
Synonyms: AGN-PC-000Y7V, CTK2I6729
Molecular Formula: | C5H8ClNO4 | Molecular Weight: | 181.574320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XUIZVEZEOHCEEN-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: acetyloxymethyl 2-chloro-2-oxoacetate | CAS Registry Number: 138450-70-1
Synonyms: ACMC-20mxlr, CTK0B8242
Molecular Formula: | C5H5ClO5 | Molecular Weight: | 180.543200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NBTAZNSKVOCKNS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylnonadecan-2-yl 2-chloro-2-oxoacetate | CAS Registry Number: 93831-95-9
Synonyms: ACMC-20ly4g, AGN-PC-00LT6L, CTK3F5533
Molecular Formula: | C22H41ClO3 | Molecular Weight: | 389.012140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUJHNQWDLYTYDN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: butan-2-yl 2-chloro-2-oxoacetate | CAS Registry Number: 54166-93-7
Synonyms: CTK1F9385
Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQDZZDYAPIRCSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,6-difluorophenyl) 2-chloro-2-oxoacetate | CAS Registry Number: 131922-75-3
Synonyms: ACMC-20muad, CTK0C0832
Molecular Formula: | C8H3ClF2O3 | Molecular Weight: | 220.557426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DRCKOOFLNYCCMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butoxyethyl 2-chloro-2-oxoacetate | CAS Registry Number: 81529-68-2
Synonyms: CTK3E4354
Molecular Formula: | C8H13ClO4 | Molecular Weight: | 208.639420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ARICQSDQUJDKPX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-chloro-2-methylpropyl) 2-chloro-2-oxoacetate | CAS Registry Number: 90817-29-1
Synonyms: ACMC-20lti4, AGN-PC-00PQO4, CTK3G6010
Molecular Formula: | C6H8Cl2O3 | Molecular Weight: | 199.031920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAJSCDGWZNODSH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxyethyl 2-chloro-2-oxoacetate | CAS Registry Number: 74503-09-6
Synonyms: AGN-PC-00NHQZ, CTK2H0062
Molecular Formula: | C6H9ClO4 | Molecular Weight: | 180.586260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KIIBSVQBAWITKR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methoxyethyl 2-chloro-2-oxoacetate | CAS Registry Number: 89769-70-0
Synonyms: ACMC-20lq8l, AGN-PC-00LTEP, CTK2J0634
Molecular Formula: | C5H7ClO4 | Molecular Weight: | 166.559680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YRGFJBMARYBORM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: butyl 2-chloro-2-oxoacetate | CAS Registry Number: 20963-23-9
Synonyms: AGN-PC-00L2OV, CTK0J8200
Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFYIWHUDKRDPBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyclohexyl 2-chloro-2-oxoacetate | CAS Registry Number: 54166-92-6
Synonyms: AGN-PC-00KKEE, CTK1F9386
Molecular Formula: | C8H11ClO3 | Molecular Weight: | 190.624140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOIJGDQIIVTEIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octyl 2-chloro-2-oxoacetate | CAS Registry Number: 74503-11-0
Synonyms: AGN-PC-00L7HO, CTK2H0061
Molecular Formula: | C10H17ClO3 | Molecular Weight: | 220.693180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOXPNWBULDGYAH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: phenyl 2-chloro-2-oxoacetate | CAS Registry Number: 51719-70-1
Synonyms: phenyl chloroglyoxylate, SCHEMBL6313194, PNOYGMCDBUDMFV-UHFFFAOYSA-N, Acetic acid, 2-chloro-2-oxo-, phenyl ester
Molecular Formula: | C8H5ClO3 | Molecular Weight: | 184.576500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNOYGMCDBUDMFV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: benzyl 2-chloro-2-oxoacetate | CAS Registry Number: 35249-73-1
Synonyms: CTK1B7089
Molecular Formula: | C9H7ClO3 | Molecular Weight: | 198.603080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOZSRQSUXWJLEU-UHFFFAOYSA-N
| |