PRODUCT NAME | CAS Registry Number |
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(1 supplier)
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
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(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
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(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
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(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
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(5 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
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(2 suppliers)
IUPAC Name: propyl 2-chloro-2-oxoacetate | CAS Registry Number: 54166-91-5
Synonyms: AGN-PC-00465Z, CTK1F9387
Molecular Formula: | C5H7ClO3 | Molecular Weight: | 150.560280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPDFUQSXHXWHLI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetate | CAS Registry Number: 59591-86-5
Synonyms: ST51011269, AC1O0G5Q, CTK1E7033, ZINC06693691, ethyl 2-cyano-2-(3-hydrobenzimidazol-2-ylidene)acetate, ethyl 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetate
Molecular Formula: | C12H11N3O2 | Molecular Weight: | 229.234640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OJHHAVAZDFWVQD-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyano-2-(1,3-dihydroindol-2-ylidene)acetate | CAS Registry Number: 61417-40-1
Synonyms: CTK2E0422
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VAGFWISGJXGAFT-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyano-2-(1-methylpyrimidin-2-ylidene)acetate | CAS Registry Number: 95234-37-0
Synonyms: ACMC-20lzje, AGN-PC-00M6DM, CTK3G8965
Molecular Formula: | C10H11N3O2 | Molecular Weight: | 205.213240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DUYSWWDGWXSYCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-cyano-2-(1-methylpiperidin-2-ylidene)acetate | CAS Registry Number: 21985-15-9
Synonyms: CTK0I8975
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HUUDTCITOBNMTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-cyano-2-(1-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 26978-74-5
Synonyms: CTK0J2913
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QIZRANXONIQJDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-cyano-2-(1-methylpiperidin-4-ylidene)acetate | CAS Registry Number: 62702-79-8
Synonyms: 19105-61-4, SureCN990247, AC1L8VC2, CTK2B4044, AKOS003852510, AG-E-39512, ethyl 2-cyano-2-(1-methylpiperidin-4-ylidene)acetate, ETHYL 2-CYANO-2-(1-METHYL-PIPERIDIN-4-YLIDENE)ACETATE
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NDOFFNWLZSYDQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-cyano-2-(1-methyl-5-oxopyrrolidin-2-ylidene)acetate | CAS Registry Number: 62565-10-0
Synonyms: CTK2B7237
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LSSAVXCKDCNXIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-cyano-2-(2,6-dimethylpyran-4-ylidene)acetate | CAS Registry Number: 13895-74-4
Synonyms: SureCN5720616, AGN-PC-01545E, CTK0F2828
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMAOOSZYYSYRBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-cyano-2-(2-ethyl-3-methylcyclopentylidene)acetate | CAS Registry Number: 61982-69-2
Synonyms: CTK2C9360
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSMVLIZTEBQLMG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-cyano-2-(2-methyl-1H-pyrimidin-6-ylidene)acetate | CAS Registry Number: 64560-03-8
Synonyms: CTK1I4889
Molecular Formula: | C10H11N3O2 | Molecular Weight: | 205.213240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZVUVGAAYYNVPQE-UHFFFAOYSA-N
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