PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: potassium;2-chloroacetate | CAS Registry Number: 7748-25-6
Synonyms: potassium chloroacetate, SCHEMBL106964, Chloroacetic acid potassium salt
Molecular Formula: | C2H2ClKO2 | Molecular Weight: | 132.584 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPFSGNRRZMYZPH-UHFFFAOYSA-M
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IUPAC Name: triethylsilyl 2-chloroacetate | CAS Registry Number: 17680-26-1
Synonyms: CTK0A7130
Molecular Formula: | C8H17ClO2Si | Molecular Weight: | 208.757880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGBLGBVNLXYQSS-UHFFFAOYSA-N
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IUPAC Name: [(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate | CAS Registry Number: 126054-43-1
Synonyms: BRN 4209328, AC1MITPZ, 3-beta-Chloroacetoxy-17-beta-(N-methyl-N-cyanomethylamino)-5-alpha-androstane, Acetic acid, chloro-, (3-beta,5-alpha,17-beta)-17-((cyanomethyl)methylamino)androstan-3-yl ester, [(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate
Molecular Formula: | C24H37ClN2O2 | Molecular Weight: | 421.015780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JOKRPORJXQCDAP-HWYRMRFUSA-N
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IUPAC Name: [(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-chloroacetate | CAS Registry Number: 4488-59-9
Synonyms: NSC55582, NSC-55582
Molecular Formula: | C12H19ClO2 | Molecular Weight: | 230.731060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSQKDAUZKNYBHR-KBVBSXBZSA-N
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IUPAC Name: 2-chloroacetate | CAS Registry Number: 14526-03-5
Synonyms: chloroacetate, 2-chloroacetate, Chloroacetic acid ion(1-), Chloroacetic, alpha-Chloroacetic acid, CHLOROACETIC-ACID, Chloroacetic acid, liquid, CHLOROACETIC ACID CRYSTALLINE, mono-chloroacetate, chloroacetate anion, chloroacetate(1-), 2-chloranylethanoate, ClCH2CO2 anion, monochloroacetate anion, AC1LARGZ, monochloroacetic acid anion, CHEBI:23123, Acetic acid, chloro-, ion(1-), c0007, STL301900
Molecular Formula: | C2H2ClO2- | Molecular Weight: | 93.489080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-M
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IUPAC Name: butyl 2-chloro-2-[(2,4,6-trichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 62639-13-8
Synonyms: CTK2B5429
Molecular Formula: | C12H12Cl4N2O2 | Molecular Weight: | 358.047880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IZCBULPWOUONAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloro-2-[(2,4,6-trichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 53729-07-0
Synonyms: CTK1G0299
Molecular Formula: | C10H8Cl4N2O2 | Molecular Weight: | 329.994720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NDKJJMNJPYSZDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-chloro-2-[(2,6-dimethylphenyl)hydrazinylidene]acetate | CAS Registry Number: 112341-76-1
Synonyms: ACMC-20mg1d, AGN-PC-00O61N, CTK0D2071
Molecular Formula: | C11H13ClN2O2 | Molecular Weight: | 240.686120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSNQLROHNXPECM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloro-2-(2,6-dimethylphenyl)iminoacetate | CAS Registry Number: 112547-79-2
Synonyms: ACMC-20mgid, AGN-PC-00O6AM, CTK0D1532
Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBLUXIFODOSYLH-UHFFFAOYSA-N
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IUPAC Name: methyl 2-chloro-2-(2-methoxy-2-oxoethoxy)iminoacetate | CAS Registry Number: 70791-76-3
Synonyms: CTK2H4413
Molecular Formula: | C6H8ClNO5 | Molecular Weight: | 209.584420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FKPFZWKTROMWHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloro-2-[(3,4-dichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 28317-50-2
Synonyms: AGN-PC-00MKAB, CTK0I5232
Molecular Formula: | C10H9Cl3N2O2 | Molecular Weight: | 295.549660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HCOGYRKRLMDUHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloro-2-[(3-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 35229-83-5
Synonyms: ethyl (2E)-chloro[(3-chlorophenyl)hydrazono]acetate, AC1LBCJE, CTK1B0710, AG-J-00541, MCULE-1016463003, ethyl 2-chloro-2-[(3-chlorophenyl)hydrazinylidene]acetate
Molecular Formula: | C10H10Cl2N2O2 | Molecular Weight: | 261.104600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WVPOBGCCBQMLJN-UHFFFAOYSA-N
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IUPAC Name: cyclohex-2-en-1-yl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 61364-00-9
Synonyms: CTK2E1474
Molecular Formula: | C14H14Cl2N2O2 | Molecular Weight: | 313.179160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SCQPPIALZBSDQP-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 61363-98-2
Synonyms: CTK2E1475
Molecular Formula: | C11H10Cl2N2O2 | Molecular Weight: | 273.115300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HEXJPSNFKGNFJX-UHFFFAOYSA-N
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