PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-hydroxypropan-2-yl 2,2-dichloroacetate | CAS Registry Number: 93395-57-4
Synonyms: ACMC-20lxkf, CTK3F6116
Molecular Formula: | C5H8Cl2O3 | Molecular Weight: | 187.021220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUCQPLCESUMRBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitro-1-benzofuran-5-yl) 2,2-dichloroacetate | CAS Registry Number: 50382-81-5
Synonyms: CTK1G6812
Molecular Formula: | C10H5Cl2NO5 | Molecular Weight: | 290.056400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QZCAEAFGIWCZCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitro-1-benzofuran-7-yl) 2,2-dichloroacetate | CAS Registry Number: 50382-82-6
Synonyms: CTK1G6811
Molecular Formula: | C10H5Cl2NO5 | Molecular Weight: | 290.056400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZFLJHVWTIACPPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dichloroacetate | CAS Registry Number: 104821-14-9
Synonyms: AGN-PC-00NOKL, ACMC-20m7n5, CTK0G5992
Molecular Formula: | C10H8Cl2O3 | Molecular Weight: | 247.074720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISRVHUXSZFHWRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pent-4-enyl 2,2-dichloroacetate | CAS Registry Number: 30563-41-8
Synonyms: 4-Penten-1-ol, dichloroacetate, AC1LB1XE, CTK1B3261, pent-4-enyl 2,2-dichloroacetate
Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWMRRMPMLGGEDX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: chloromethyl 2,2-dichloroacetate | CAS Registry Number: 3338-76-9
Synonyms: CTK1B8500
Molecular Formula: | C3H3Cl3O2 | Molecular Weight: | 177.413720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FVCUMUOCIBFJLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloroacetic acid;3-methoxypyridine | CAS Registry Number: 675840-07-0
Synonyms: CTK1H7347, Acetic acid, dichloro-, compd. with 3-methoxypyridine (1:1)
Molecular Formula: | C8H9Cl2NO3 | Molecular Weight: | 238.067960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MMWBAAGRNPJXCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloroacetic acid;pyridine | CAS Registry Number: 16983-41-8
Synonyms: CTK0E4960
Molecular Formula: | C7H7Cl2NO2 | Molecular Weight: | 208.041980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LPDYCWACZLWSLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 2,2-dichloroacetate | CAS Registry Number: 83005-03-2
Synonyms: Hexadecyl dichloroacetate, AC1O58FG, hexadecyl 2,2-dichloroacetate, CTK3D5177
Molecular Formula: | C18H34Cl2O2 | Molecular Weight: | 353.367360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDSYEOLRIOORQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 2,2-dichloroacetate | CAS Registry Number: 90146-86-4
Synonyms: CTK3I3922
Molecular Formula: | C20H38Cl2O2 | Molecular Weight: | 381.420520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAKBAKTZAKECQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undecyl 2,2-dichloroacetate | CAS Registry Number: 90146-85-3
Synonyms: Undecyl dichloroacetate, AC1LC8MX, undecyl 2,2-dichloroacetate, CTK3I3923, Dichloroacetic acid, undecyl ester
Molecular Formula: | C13H24Cl2O2 | Molecular Weight: | 283.234460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLUHASIISUFUNQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-[(Z)-4-[4-(2,2-dichloroacetyl)oxyphenyl]hex-3-en-3-yl]phenyl] 2,2-dichloroacetate | CAS Registry Number: 66983-78-6
Synonyms: NSC527877, NSC-527877
Molecular Formula: | C22H20Cl4O4 | Molecular Weight: | 490.203800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWLBXSXCUZWRPU-ZCXUNETKSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-dichloro-2-[(2,4,6-trichloro-3-methylphenyl)diazenyl]acetate | CAS Registry Number: 32979-36-5
Synonyms: NSC246292, AC1L7V9B, SCHEMBL11753133, ZINC104186641, ZINC104186645, NSC-246292, Acetic acid,4,6-trichloro-3-methylphenyl)azo]-, methyl ester, methyl 2,2-dichloro-2-[(2,4,6-trichloro-3-methylphenyl)diazenyl]acetate
Molecular Formula: | C10H7Cl5N2O2 | Molecular Weight: | 364.439780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PNUUGVNXZSVYME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-2-iodoacetic acid | CAS Registry Number: 194033-03-9
Synonyms: Acetic acid, dichloroiodo-, AGN-PC-00NTXT, CTK0A1048
Molecular Formula: | C2HCl2IO2 | Molecular Weight: | 254.838610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQCJWBVVXHHDJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dichlorooxyphosphorylacetic acid | CAS Registry Number: 14112-51-7
Synonyms: CTK0B7114
Molecular Formula: | C2H3Cl2O5P | Molecular Weight: | 208.921982 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZIJJFYDWMFFKNJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2,2-dicyanoacetate | CAS Registry Number: 74908-84-2
Synonyms: AGN-PC-00L2B5, CTK2G9566, InChI=1/C6H6N2O2/c1-2-10-6(9)5(3-7)4-8/h5H,2H2,1H
Molecular Formula: | C6H6N2O2 | Molecular Weight: | 138.124040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RZENCBUPDBAVRW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: MolPort-038-948-839, potassium 1,1-dicyano-2-methoxy-2-oxoethanide
Molecular Formula: | C5H3KN2O2 | Molecular Weight: | 162.189 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VPALUHUOAZSBRL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2,2-dicyano-2-[(2,6-dibromo-4-chlorophenyl)diazenyl]acetate | CAS Registry Number: 64691-79-8
Synonyms: CTK1I4511
Molecular Formula: | C12H7Br2ClN4O2 | Molecular Weight: | 434.470580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: STLLTTPEKWPABH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2,2-diethoxyacetate;hydrochloride | CAS Registry Number: 64291-45-8
Synonyms: Detorubicin hydrochloride, EINECS 264-770-1, Acetic acid, diethoxy-, 2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester, hydrochloride, (2S-cis)-, Detorubicin HCl, AC1L55EW, LS-11684, [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2,2-diethoxyacetate hydrochloride, 74232-62-5
Molecular Formula: | C33H40ClNO14 | Molecular Weight: | 710.122000 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: PJODMULXZJQLDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-difluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)acetic acid | CAS Registry Number: 88239-65-0
Synonyms: AGN-PC-00L3XF, CTK3B5348
Molecular Formula: | C6HF10IO3 | Molecular Weight: | 437.958842 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: OXLGMIVWUUWTCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetic acid | CAS Registry Number: 81233-12-7
Synonyms: AGN-PC-00L3XB, CTK3E4670
Molecular Formula: | C4HF6IO3 | Molecular Weight: | 337.943829 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: DUFNTKQEWOKPMN-UHFFFAOYSA-N
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