| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 9-trichlorosilylnonyl 2-chloroacetate | CAS Registry Number: 673856-23-0
Synonyms: CTK1H7978, Acetic acid, chloro-, 9-(trichlorosilyl)nonyl ester
| Molecular Formula: | C11H20Cl4O2Si | Molecular Weight: | 354.172800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHGCWJJANKQECS-UHFFFAOYSA-N
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IUPAC Name: octyl 2-chloroacetate | CAS Registry Number: 71617-60-2
Synonyms: Octyl chloroacetate, octyl 2-chloroacetate, Chloroacetic acid, octyl ester, SBB060033, 5451-98-9, AC1L5GGV, AC1Q3TRE, 1-Octanol, chloroacetate, Chloroacetic acid octyl ester, SCHEMBL1038102, CTK5A1412, NNXMXUSTTDFBDE-UHFFFAOYSA-N, NSC21884, ZINC1584029, NSC-21884, AKOS015915116, MCULE-4822709810, LP005895, Acetic acid, chloro-, C8-18-alkyl esters, KB-302444
| Molecular Formula: | C10H19ClO2 | Molecular Weight: | 206.710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNXMXUSTTDFBDE-UHFFFAOYSA-N
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IUPAC Name: azepan-2-one;2-chloroacetic acid | CAS Registry Number: 868082-92-2
Synonyms: CTK3C6432, Acetic acid, chloro-, compd. with hexahydro-2H-azepin-2-one (1:1)
| Molecular Formula: | C8H14ClNO3 | Molecular Weight: | 207.654660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VKPBDHJGRCLBJT-UHFFFAOYSA-N
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IUPAC Name: benzyl carbamimidothioate;2-chloroacetic acid | CAS Registry Number: 60834-57-3
Synonyms: CTK2E8949
| Molecular Formula: | C10H13ClN2O2S | Molecular Weight: | 260.740420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PKZUYNQGJSTELS-UHFFFAOYSA-N
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IUPAC Name: 2-chloroacetic acid;pyridine | CAS Registry Number: 933-24-4
Synonyms: CTK3G9660
| Molecular Formula: | C7H8ClNO2 | Molecular Weight: | 173.596920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SVJXEFIHRCKUJS-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl 2-chloroacetate | CAS Registry Number: 88449-57-4
Synonyms: ACMC-20l9tx, AGN-PC-00M067, CTK3B1580
| Molecular Formula: | C12H19ClO2 | Molecular Weight: | 230.731060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSHNHJZDHDHGBT-UHFFFAOYSA-N
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IUPAC Name: decyl 2-chloroacetate | CAS Registry Number: 6974-05-6
Synonyms: Acetic acid, chloro-, decyl ester, decyl 2-chloroacetate, Decyl chloroacetate, Acetic acid, chloro-, n-decyl ester, SBB060034, NSC23052, AC1Q3TRG, AC1L5H6S, AC1Q2W88, CTK5D1177, MolPort-003-909-855, AR-1H6396, NSC-23052, STL268859, AKOS009031529, AG-J-32366, MCULE-7984482986, ST50545953, EN300-19866
| Molecular Formula: | C12H23ClO2 | Molecular Weight: | 234.762820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WLAYVQKPZABXSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloromethyl 2-chloroacetate | CAS Registry Number: 6135-24-6
Synonyms: CTK2E1734
| Molecular Formula: | C3H3Cl3O2 | Molecular Weight: | 177.413720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHPANZOMJCCNOM-UHFFFAOYSA-N
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IUPAC Name: [methoxy(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 62291-90-1
Synonyms: CTK2C2915
| Molecular Formula: | C10H11ClO3 | Molecular Weight: | 214.645540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIBIKGWEIBSGGM-UHFFFAOYSA-N
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IUPAC Name: pentadecyl 2-chloroacetate | CAS Registry Number: 70301-47-2
Synonyms: Pentadecyl chloroacetate, AC1LBHH2, pentadecyl 2-chloroacetate, CTK2H5080, Chloroacetic acid, pentadecyl ester, AG-J-89535
| Molecular Formula: | C17H33ClO2 | Molecular Weight: | 304.895720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBKHDMYQIADJLJ-UHFFFAOYSA-N
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(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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