PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-methylbutan-2-yl 2,2,2-trichloroacetate | CAS Registry Number: 84612-70-4
Synonyms: AC1O5F1F, Acetic acid, trichloro, 1,2-dimethylpropyl ester, CTK3D0127, 3-methylbutan-2-yl 2,2,2-trichloroacetate
Molecular Formula: | C7H11Cl3O2 | Molecular Weight: | 233.520040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLGMINPBZKHLST-UHFFFAOYSA-N
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IUPAC Name: 1-(2-methylpropoxy)ethyl 2,2,2-trichloroacetate | CAS Registry Number: 131301-11-6
Synonyms: ACMC-20mu1d, CTK0C0995
Molecular Formula: | C8H13Cl3O3 | Molecular Weight: | 263.546020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IOSKKCDKIDKHBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitrophenyl)ethyl 2,2,2-trichloroacetate | CAS Registry Number: 304443-67-2
Synonyms: SureCN5583367, CTK1C0391, Acetic acid, trichloro-, 1-(2-nitrophenyl)ethyl ester
Molecular Formula: | C10H8Cl3NO4 | Molecular Weight: | 312.533820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PALGJGFZXPWYKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohepten-1-yl 2,2,2-trichloroacetate | CAS Registry Number: 545376-57-6
Synonyms: CTK1E3138, Acetic acid, trichloro-, 1-cyclohepten-1-yl ester
Molecular Formula: | C9H11Cl3O2 | Molecular Weight: | 257.541440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMXUVXIUWJGSRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-2-yl 2,2,2-trichloroacetate | CAS Registry Number: 78031-35-3
Synonyms: 1-Methylbutyl trichloroacetate, Trichloroacetic acid, 2-pentyl ester, AC1LB4RI, CTK2G5773, pentan-2-yl 2,2,2-trichloroacetate
Molecular Formula: | C7H11Cl3O2 | Molecular Weight: | 233.520040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKGUCQJRCNVBMU-UHFFFAOYSA-N
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IUPAC Name: 1-phenylethyl 2,2,2-trichloroacetate | CAS Registry Number: 108769-98-8
Synonyms: ACMC-20mbs4, AGN-PC-00LZWV, SureCN5923692, CTK0D6164
Molecular Formula: | C10H9Cl3O2 | Molecular Weight: | 267.536260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPBVNCFIRKRCIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2,2,2-trichloro-1-(2,2,2-trichloroacetyl)oxyethyl]phosphonic acid | CAS Registry Number: 62690-51-1
Synonyms: CTK2B4253
Molecular Formula: | C4H3Cl6O5P | Molecular Weight: | 374.755382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RZIQLQPILKJPEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloroethenyl 2,2,2-trichloroacetate | CAS Registry Number: 61843-97-8
Synonyms: CTK2D1379
Molecular Formula: | C4HCl5O2 | Molecular Weight: | 258.314540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGIHEHIIPZWCTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-phenyl-2,3-dihydro-1,4-benzoxazepin-5-yl) 2,2,2-trichloroacetate | CAS Registry Number: 83406-05-7
Synonyms: AGN-PC-00LEF2, CTK3D2490
Molecular Formula: | C17H12Cl3NO3 | Molecular Weight: | 384.641080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXGUTHPQINTNAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,5-diethoxyphenyl)sulfanylethyl 2,2,2-trichloroacetate | CAS Registry Number: 62774-50-9
Synonyms: CTK2B2467
Molecular Formula: | C14H17Cl3O4S | Molecular Weight: | 387.706380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IOZGHBKZNPQLHY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanylethyl 2,2,2-trichloroacetate | CAS Registry Number: 62774-49-6
Synonyms: CTK2B2468
Molecular Formula: | C12H13Cl3O4S | Molecular Weight: | 359.653220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWYPSIMPDPGQGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,2,2-trichloroacetyl)amino]but-3-enyl 2,2,2-trichloroacetate | CAS Registry Number: 89619-79-4
Synonyms: NSC343696, ACMC-20loe2, AC1L7H26, CTK2J3063, NSC-343696, 2-[(2,2,2-trichloroacetyl)amino]but-3-enyl 2,2,2-trichloroacetate
Molecular Formula: | C8H7Cl6NO3 | Molecular Weight: | 377.864080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GBEZKWDSIBBMNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-benzoylphenyl) 2,2,2-trichloroacetate | CAS Registry Number: 239798-34-6
Synonyms: CTK0J5309, Acetic acid, trichloro-, 2-benzoylphenyl ester
Molecular Formula: | C15H9Cl3O3 | Molecular Weight: | 343.589160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMODJKRJVUXMSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohex-2-en-1-yl 2,2,2-trichloroacetate | CAS Registry Number: 66928-68-5
Synonyms: AGN-PC-008E2O, CTK1H9029
Molecular Formula: | C8H9Cl3O2 | Molecular Weight: | 243.514860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCKUQSZKVCGUON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl 2,2,2-trichloroacetate | CAS Registry Number: 33560-17-7
Synonyms: CTK1B1672
Molecular Formula: | C4H5Cl3O3 | Molecular Weight: | 207.439700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQELLZOPISYRNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylprop-2-enyl 2,2,2-trichloroacetate | CAS Registry Number: 17542-18-6
Synonyms: AGN-PC-00FSYC, CTK0E3921
Molecular Formula: | C6H7Cl3O2 | Molecular Weight: | 217.477580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPLFWCSTUVBOKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(dichloromethylsilyl)propyl 2,2,2-trichloroacetate | CAS Registry Number: 83078-21-1
Synonyms: CTK2I6374
Molecular Formula: | C6H9Cl5O2Si | Molecular Weight: | 318.484960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMKSGRYRBBCMHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-3-enyl 2,2,2-trichloroacetate | CAS Registry Number: 90449-06-2
Synonyms: 3-Buten-1-ol, trichloroacetate, AC1LB1X9, CTK3I1741, but-3-enyl 2,2,2-trichloroacetate
Molecular Formula: | C6H7Cl3O2 | Molecular Weight: | 217.477580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNUGOAAJACVGAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hex-3-enyl 2,2,2-trichloroacetate | CAS Registry Number: 114607-28-2
Synonyms: ACMC-20mkky, CTK0C6936
Molecular Formula: | C8H11Cl3O2 | Molecular Weight: | 245.530740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HIHSJHFAKCBBNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-diethoxyphenyl)sulfanylbutyl 2,2,2-trichloroacetate | CAS Registry Number: 62813-14-3
Synonyms: CTK2B1830
Molecular Formula: | C16H21Cl3O4S | Molecular Weight: | 415.759540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XQUDFYDYYLZKBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 2,2,2-trichloroacetate | CAS Registry Number: 782-89-8
Synonyms: SureCN9488809, CTK2G5518
Molecular Formula: | C8H4Cl3NO4 | Molecular Weight: | 284.480660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GDHTVPJGHDBBSJ-UHFFFAOYSA-N
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IUPAC Name: 2-(1H-imidazol-2-yl)-1H-imidazole;2,2,2-trichloroacetic acid | CAS Registry Number: 875312-61-1
Synonyms: CTK2I2499, Acetic acid, trichloro-, compd. with 2,2'-bi-1H-imidazole (1:1)
Molecular Formula: | C8H7Cl3N4O2 | Molecular Weight: | 297.525780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CPBCFIQWHDAABU-UHFFFAOYSA-N
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IUPAC Name: N,N-diethylethanamine;2,2,2-trichloroacetic acid | CAS Registry Number: 4113-06-8
Synonyms: CTK1C9120
Molecular Formula: | C8H16Cl3NO2 | Molecular Weight: | 264.577140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VOSKJZNRNMHOLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyridine;2,2,2-trichloroacetic acid | CAS Registry Number: 3486-54-2
Synonyms: SureCN6153365, CTK1B7397
Molecular Formula: | C7H6Cl3NO2 | Molecular Weight: | 242.487040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QGWCBEPQLGACIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,2-pentachloroethyl 2,2,2-trichloroacetate | CAS Registry Number: 65785-42-4
Synonyms: CTK1I1769
Molecular Formula: | C4Cl8O2 | Molecular Weight: | 363.665600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFJZJLDJHWMDGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trichloroacetate | CAS Registry Number: 62164-69-6
Synonyms: CTK2C5779
Molecular Formula: | C8Cl3F5O2 | Molecular Weight: | 329.435416 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YBNKIFDMIYRERI-UHFFFAOYSA-N
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