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CHEMICAL products beginning with : 2
15851 to 15900 of 383552 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2,2-Trichloro-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 303150-60-9
Synonyms: 2,2,2-trichloro-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide, 2,2,2-trichloro-N-[4-(4-methylpiperazino)phenyl]acetamide, ZINC515004, KS-00002Z2O, AKOS003210984, MCULE-2383241072, 11G-303S

Molecular Formula: C13H16Cl3N3OMolecular Weight: 336.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLVLBALXFSJBIB-UHFFFAOYSA-N

303150-60-9
2,2,2-trichloro-n-[4-(dimethylsulfamoyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-(dimethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 23280-37-7
Synonyms: NSC 137239, 2,2,2-Trichloro-4'-(dimethylsulfamoyl)acetanilide, 2,2,2-trichloro-N-[4-(dimethylsulfamoyl)phenyl]acetamide, ACETANILIDE, 2,2,2-TRICHLORO-4'-(DIMETHYLSULFAMOYL)-, N(sup 4)-Tricloroacetil-N(sup 1)-dimetil-benzensulfonamida [Romanian], NSC137239, AC1L1MEK, AGN-PC-0JKM51, NSC-137239, LS-10845, N(sup 4)-Tricloroacetil-N(sup 1)-dimetil-benzensulfonamida, Acetamide, 2,2,2-trichloro-N-[4-[(dimethylamino)sulfonyl]phenyl]-

Molecular Formula: C10H11Cl3N2O3SMolecular Weight: 345.629940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVBWSUCQCYHTMJ-UHFFFAOYSA-N

23280-37-7
2,2,2-Trichloro-N-[4-(morpholin-4-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 251096-81-8
Synonyms: 2,2,2-trichloro-N-(4-morpholinophenyl)acetamide, AC1LS010, KS-00001QMO, ZINC1393143, AKOS005074509, 10G-325S, 2,2,2-trichloro-N-(4-morpholin-4-ylphenyl)acetamide, 2,2,2-trichloro-N-[4-(morpholin-4-yl)phenyl]acetamide

Molecular Formula: C12H13Cl3N2O2Molecular Weight: 323.598 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOYNOLSOHJOVCH-UHFFFAOYSA-N

251096-81-8
2,2,2-Trichloro-N-[4-(pyrrolidin-1-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 251097-19-5
Synonyms: 2,2,2-trichloro-N-[4-(pyrrolidin-1-yl)phenyl]acetamide, Cambridge id 6756959, ZINC858932, KS-00002XD2, STK163436, AKOS003255371, MCULE-3308960044, 10G-467S, 2,2,2-trichloro-N-[4-(1-pyrrolidinyl)phenyl]acetamide

Molecular Formula: C12H13Cl3N2OMolecular Weight: 307.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSITZTHWJZGCQW-UHFFFAOYSA-N

251097-19-5
2,2,2-trichloro-n-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]methyl]-1,3-dioxan-2-yl]phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]methyl]-1,3-dioxan-2-yl]phenyl]acetamide | CAS Registry Number: 6098-70-0
Synonyms: AC1NPFFE, 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]methyl]-1,3-dioxan-2-yl]phenyl]acetamide

Molecular Formula: C30H33Cl3N2O5Molecular Weight: 607.952420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CHJFCBWXGQIYHA-UHFFFAOYSA-N

6098-70-0
2,2,2-TRICHLORO-N-[6-[(2,2,2-TRICHLOROACETYL)AMINO]HEXYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[6-[(2,2,2-trichloroacetyl)amino]hexyl]acetamide | CAS Registry Number: 83704-01-2
Synonyms: NSC512563, CID350540

Molecular Formula: C10H14Cl6N2O2Molecular Weight: 406.948360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOXJDRRYJBURON-UHFFFAOYSA-N

83704-01-2
2,2,2-Trichloro-N-{4-[(2-chlorophenyl)sulfanyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-(2-chlorophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 339105-46-3
Synonyms: 2,2,2-trichloro-N-{4-[(2-chlorophenyl)sulfanyl]phenyl}acetamide, Bionet1_001018, HMS570O20, KS-00003FOH, ZINC3116769, AKOS005104975, 9G-400S, MCULE-9030267005

Molecular Formula: C14H9Cl4NOSMolecular Weight: 381.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MODHGNJHTTVURV-UHFFFAOYSA-N

339105-46-3
2,2,2-TRICHLORO-N-1,3-THIAZOL-2-YLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 53399-01-2
Synonyms: 2,2,2-trichloro-N-(1,3-thiazol-2-yl)acetamide, 2,2,2-trichloro-N-1,3-thiazol-2-ylacetamide, F3099-7657, AC1LR0DZ, AC1Q3GNS, MLS001004483, CTK1G0930, KWVAHFLPHCQYDT-UHFFFAOYSA-, MolPort-000-681-392, HMS2665D13, STL260253, AKOS001045025, AG-B-83648, MCULE-9462333652, SMR000348022, 2,2,2-trichloro-N-(thiazol-2-yl)acetamide, Acetamide, 2,2,2-trichloro-N-2-thiazolyl-, ST50486255, EN300-37207, AS-871/06268003

Molecular Formula: C5H3Cl3N2OSMolecular Weight: 245.514120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWVAHFLPHCQYDT-UHFFFAOYSA-N

53399-01-2
2,2,2-trichloro-n-dibutoxyphosphorylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-dibutoxyphosphorylacetamide | CAS Registry Number: 18183-53-4
Synonyms: BRN 1885095, Di-n-butyl (trichloroacetyl)-phosphoramidate, Phosphoramidic acid, N-(trichloroacetyl)-, dibutyl ester, AC1L4EWJ, dibutyl (trichloroacetyl)phosphoramidate, LS-107366, 2,2,2-trichloro-N-dibutoxyphosphorylacetamide

Molecular Formula: C10H19Cl3NO4PMolecular Weight: 354.594922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGWVWHHVAIIXGY-UHFFFAOYSA-N

18183-53-4
2,2,2-TRICHLORO-N-METHYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 26321-14-2
Synonyms: BRN 2147136, 2-[2-(2-methylphenoxy)phenoxy]-n,n-di(propan-2-yl)propan-1-amine, Ether, o-(2-diisopropylamino-1-methylethoxy)phenyl o-tolyl, o-(2-Diisopropylamino-1-methylethoxy)phenyl o-tolyl ether, Phenetole, beta-diisopropylamino-alpha-methyl-o-(o-tolyloxy)-, AC1L4USN, CTK8H8952, AC1Q5840, AR-1D6519, LS-103809, A5731

Molecular Formula: C22H31NO2Molecular Weight: 341.487040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYRYZEHIFNUTJM-UHFFFAOYSA-N

26321-14-2
2,2,2-TRICHLORO-N-PENTYLETHANIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N'-pentylethanimidamide | CAS Registry Number: 35518-70-8
Synonyms: AC1M030U, MolPort-003-016-109, AKOS003631059, 2,2,2-trichloro-N-pentylacetimidamide, MCULE-5061778688, 2,2,2-trichloro-N'-pentylethanimidamide, (1Z)-2,2,2-trichloro-N'-pentylethanimidamide, F0471-0023

Molecular Formula: C7H13Cl3N2Molecular Weight: 231.550520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APGHJVWQVBDJRX-UHFFFAOYSA-N

35518-70-8
2,2,2-Trichloro-N-Pyridin-3-Ylacetamide (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-pyridin-3-ylacetamide | CAS Registry Number: 82202-41-3
Synonyms: 2,2,2-TRICHLORO-N-(PYRIDIN-3-YL)ACETAMIDE, 2,2,2-trichloro-N-pyridin-3-ylacetamide, ACMC-209pnh, AC1MQ8IJ, AC1Q3GNR, SureCN2858634, CTK5E9486, MolPort-002-470-319, ANW-37515, ZINC11535915, AKOS001176760, AG-H-29334, MCULE-9493505910, AK-93407, KB-16134, Acetamide,2,2,2-trichloro-N-3-pyridinyl-, 2,2,2-Trichloro-N-(pyridin-3-yl)acetamide,, EN300-15443, B-5413, T5483335

Molecular Formula: C7H5Cl3N2OMolecular Weight: 239.486400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAJBRNJSFKORJC-UHFFFAOYSA-N

82202-41-3
2,2,2-trichloro-n-quinolin-8-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-quinolin-8-ylacetamide | CAS Registry Number: 33757-45-8
Synonyms: 2,2,2-trichloro-N-quinolin-8-ylacetamide, 2,2,2-Trichloro-N-quinolin-8-yl-acetamide, ZINC00150465, AC1MDXXO, Maybridge1_000862, AGN-PC-0KL8XP, SCHEMBL1982042, CHEMBL1887932, HMS543P04, FLIMXHHCNLPSEG-UHFFFAOYSA-N, MolPort-002-890-021, BTB02713, MB00939, NCGC00161773-01, N1-(8-quinolyl)-2,2,2-trichloroacetamide, 2.2,2-trichloro-n-quinolin-8-yl-acetamide, CU-00000000174-1, 2,2,2-TRICHLORO-N-(QUINOLIN-8-YL)ACETAMIDE

Molecular Formula: C11H7Cl3N2OMolecular Weight: 289.545080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLIMXHHCNLPSEG-UHFFFAOYSA-N

33757-45-8
2,2,2-TRICHLORO-N~1~,N~1~-BIS(4-CHLOROPHENYL)-1,1-ETHANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-N,1-N'-bis(4-chlorophenyl)ethane-1,1-diamine | CAS Registry Number: 39809-76-2
Synonyms: NIOSH/KH8587124, NSC38392, NSC41074, MolPort-003-921-449, AIDS124577, AIDS-124577, CID236217, NSC 38392, LS-65345, KH8587124, 2,2-Di-(4-chloroanilino)-1,1,1-trichloroethane, N,N'-Bis(p-chlorophenyl)-2,2,2-trichloro-1,1-ethanediamine, 1,1-Ethanediamine, N,N'-bis(p-chlorophenyl)-2,2,2-trichloro-, 2,2,2-Trichloro-N(1),N(1)-bis(4-chlorophenyl)-1,1-ethanediamine, 2,2,2-Trichloro-N~1~,N~1~-bis(4-chlorophenyl)-1,1-ethanediamine

Molecular Formula: C14H11Cl5N2Molecular Weight: 384.515540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMXQUZTWAXOIDB-UHFFFAOYSA-N

39809-76-2
2,2,2-Trichloro-NN-dimethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N,N-dimethylacetamide | CAS Registry Number: 7291-33-0
Synonyms: 2,2,2-Trichloro-N,N-dimethylacetamide, MolPort-001-782-022, CID138976, SBB008357, ZINC02168753, FR-1282, Acetamide, 2,2,2-trichloro-N,N-dimethyl-

Molecular Formula: C4H6Cl3NOMolecular Weight: 190.455540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGBMKQSRUSKSOM-UHFFFAOYSA-N

7291-33-0
2,2,2-trichloro-p-acetanisidide (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 4257-81-2
Synonyms: 2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide, Acetamide, 2,2,2-trichloro-N-(4-methoxyphenyl)-, STK201980, 2,2,2-Trichloro-p-acetanisidide, p-Acetanisidide, 2,2,2-trichloro-, AC1Q3GNU, AC1L2U5E, Cambridge id 6633489, SCHEMBL6928361, IFSVHMNTIRKVCD-UHFFFAOYSA-N, MolPort-001-833-225, ZINC457861, N-(4-Methoxyphenyl)trichloroacetamide, AKOS000344073, MCULE-9421644774, AK240367, 2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide #, Acetamide, N-(4-methoxyphenyl)-2,2,2-trichloro-

Molecular Formula: C9H8Cl3NO2Molecular Weight: 268.518 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFSVHMNTIRKVCD-UHFFFAOYSA-N

4257-81-2
2,2,2-Trichloro-tert-butoxycarbonyl hydrazide (3 suppliers)
Compound Structure IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) N-aminocarbamate | CAS Registry Number: 99029-80-8
Synonyms: 1,1-dimethyl-2,2,2-trichloroethyl carbazate

Molecular Formula: C5H9Cl3N2O2Molecular Weight: 235.489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJULHTJFMCESPS-UHFFFAOYSA-N

99029-80-8
2,2,2-Trichloroacetaldehyde 2,4-dinitrophenyl hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-2,2,2-trichloroethylideneamino]aniline | CAS Registry Number: 71094-06-9
Synonyms: Trichloroacetaldehyde 2,4-dinitrophenylhydrazone, BRN 0931817, Acetaldehyde, 2,2,2-trichloro-, 2,4-dinitrophenylhydrazone, LS-7937

Molecular Formula: C8H5Cl3N4O4Molecular Weight: 327.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKYVCIRGSYNBIG-UUILKARUSA-N

71094-06-9
2,2,2-trichloroacetic acid; trimethylstibane (1 supplier)38172-36-0
2,2,2-trichloroacetic acid; triphenylstibane (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroacetic acid;triphenylstibane | CAS Registry Number: 36971-69-4
Synonyms: CTK1C5302

Molecular Formula: C20H16Cl3O2SbMolecular Weight: 516.458840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYNCQXQXCYOLJU-UHFFFAOYSA-N

36971-69-4
2,2,2-trichloroacetimidamide (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethanimidamide | CAS Registry Number: 2533-68-8
Synonyms: 2,2,2-trichloroethanimidamide, trichloroethanimidamide, AC1L1U1F, AC1Q3GN2, 2,2,2-Trichloroacetimidamide, CTK4F5505, Ethanimidamide,2,2,2-trichloro-, (1z)-2,2,2-trichloroethanimidamide, AKOS006221854, AG-E-77371, MCULE-9249264167, KB-16131, FT-0695502, F2147-0990, Acetamidine,2,2,2-trichloro- (6CI,7CI,8CI); 1,1,1-Trichloroacetamidine;2,2,2-Trichloroacetamidine; Trichloroacetamidine; Trichloroactamidine

Molecular Formula: C2H3Cl3N2Molecular Weight: 161.417620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FJKHRICFMSYVFL-UHFFFAOYSA-N

2533-68-8
2,2,2-TRICHLOROACETIMIDIC ACID 2-PHENYLPROPAN-2-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-phenylpropan-2-yl 2,2,2-trichloroethanimidate | CAS Registry Number: 147221-33-8
Synonyms: SCHEMBL419626, BWGVXRMDMKDUEJ-UHFFFAOYSA-N, 2-phenylpropan-2-yl 2,2,2-trichloroacetimidate, 1-methyl-1-phenylethyl 2,2,2-trichloroacetimidoate, 2,2,2-Trichloroacetimidic acid alpha,alpha-dimethylbenzyl ester

Molecular Formula: C11H12Cl3NOMolecular Weight: 280.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWGVXRMDMKDUEJ-UHFFFAOYSA-N

147221-33-8
2,2,2-TRICHLOROACETIMIDOHYDROXAMIC P-ETHOXYPHENYLCARBAMICANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: [(E)-(1-amino-2,2,2-trichloroethylidene)amino] N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 73623-15-1
Synonyms: CID9570798, LS-51236, p-Ethoxycarbanilic acid 2,2,2-trichloroacetimidoylamino ester, 2,2,2-Trichloroacetimidohydroxamic p-ethoxyphenylcarbamicanhydride, CARBANILIC ACID, p-ETHOXY-, 2,2,2-TRICHLOROACETIMIDOYLAMINO ESTER

Molecular Formula: C11H12Cl3N3O3Molecular Weight: 340.590280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COACHGZYNIWJIR-UHFFFAOYSA-N

73623-15-1
2,2,2-TRICHLOROACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-phenylethanone | CAS Registry Number: 2902-69-4
Synonyms: C6H5COCCl3, NSC23186, MolPort-001-785-830, 2,2,2-trichloro-1-phenylethanone, NSC53618, CID229468, Ethanone, 1-phenyl-, trichloro deriv., Ethanone, 2,2,2-trichloro-1-phenyl-, 56778-65-5

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAMHTTBNEJBIKA-UHFFFAOYSA-N

2902-69-4
2,2,2-trichloroethane-1,1-diol (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 109128-19-0
Synonyms: chloral hydrate, 2,2,2-Trichloroethane-1,1-diol, Noctec, Tosyl, 302-17-0, Trichloroacetaldehyde hydrate, Chloralhydrate, Somnote, 1,1-Ethanediol, 2,2,2-trichloro-, Chloral monohydrate, Chloraldurat, Chloradorm, Cohidrate, Felsules, Kessodrate, Lorinal, Nycoton, Oradrate, Phaldrone, Rectules

Molecular Formula: C2H3Cl3O2Molecular Weight: 165.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNFNDJAIBTYOQL-UHFFFAOYSA-N

109128-19-0
2,2,2-Trichloroethane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethanesulfonyl chloride | CAS Registry Number: 14994-00-4
Synonyms: 2,2,2-trichloroethane-1-sulfonyl chloride, AKOS006334557, ZINC104540710, 2,2,2-trichloroethanesulfonyl chloride

Molecular Formula: C2H2Cl4O2SMolecular Weight: 231.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNWRAKGWZMUEAT-UHFFFAOYSA-N

14994-00-4
2,2,2-trichloroethanethioamide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethanethioamide | CAS Registry Number: 73392-38-8
Synonyms: NSC381431, AC1MQI66, SCHEMBL8083078, ZINC5663503, AKOS022606093, NSC-381431

Molecular Formula: C2H2Cl3NSMolecular Weight: 178.467980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWJJBVJVRZLHBW-UHFFFAOYSA-N

73392-38-8
2,2,2-TRICHLOROETHANIMIDAMIDE HAC (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2,2,2-trichloroethanimidamide | CAS Registry Number: 39560-94-6
Synonyms: NSC314886, CID329860

Molecular Formula: C4H7Cl3N2O2Molecular Weight: 221.469580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIHHHAJYTVYHRG-UHFFFAOYSA-N

39560-94-6
2,2,2-trichloroethanimidamide Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethanimidamide;hydrochloride | CAS Registry Number: 42563-97-3
Synonyms: AC1MCI0I, CTK8I7094, MolPort-002-355-970, MCULE-8191982869, KB-67055, 14378P

Molecular Formula: C2H4Cl4N2Molecular Weight: 197.878560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UFUIZPCXYRUNPZ-UHFFFAOYSA-N

42563-97-3
2,2,2-trichloroethanol (27 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula: C2H3Cl3OMolecular Weight: 149.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

115-20-8
2,2,2-Trichloroethanol-[13C2,d2] (3 suppliers)1216995-48-0
2,2,2-Trichloroethanol-d2 (1 supplier)63125-19-9
2,2,2-TRICHLOROETHOXYSULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl sulfamate | CAS Registry Number: 69226-51-3
Synonyms: 2,2,2-Trichloroethyl sulfamate, 2,2,2-Trichloroethoxysulfonamide, 663727_ALDRICH, CHEBI:130743, Sulfamic acid, 2,2,2-trichloroethyl ester, CID3052707, Sulfamic Acid 2,2,2-Trichloroethyl Ester, LS-147689, Sulfamic acid 2,2,2-trichloro-ethyl ester, T2646

Molecular Formula: C2H4Cl3NO3SMolecular Weight: 228.482060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOKONKGVTXWZJI-UHFFFAOYSA-N

69226-51-3
2,2,2-TRICHLOROETHOXYSULFURYL IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 1H-imidazole-2-sulfonate | CAS Registry Number: 903587-98-4
Synonyms: AG-H-70480, CTK5G7709, FT-0675444

Molecular Formula: C5H5Cl3N2O3SMolecular Weight: 279.528800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCLRQEGHGBFLAQ-UHFFFAOYSA-N

903587-98-4
2,2,2-TRICHLOROETHOXYSULFURYL-N-METHYLIMIDAZOLIUM TRIFLATE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 1-methyl-1H-imidazol-1-ium-2-sulfonate;trifluoromethanesulfonate | CAS Registry Number: 903587-97-3
Synonyms: CTK5G7708, AKOS025295897, HE086716, RT-018431, FT-0675445

Molecular Formula: C7H8Cl3F3N2O6S2Molecular Weight: 443.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NMJLTKKCQMCERO-UHFFFAOYSA-N

903587-97-3
2,2,2-Trichloroethyl ((2R,3R,4R,5S,6R)-2,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate (0 suppliers)1401413-17-9
2,2,2-Trichloroethyl ((2R,3R,4R,5S,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)carbamate (0 suppliers)1055335-23-3
2,2,2-Trichloroethyl ((2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)carbamate (0 suppliers)188583-24-6
2,2,2-Trichloroethyl (3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-(5-tert-butyl-2-phenylpyrazol-3-yl)carbamate | CAS Registry Number: 1005788-24-8
Synonyms: 2,2,2-TRICHLOROETHYL 3-TERT-BUTYL-1-PHENYL-1H-PYRAZOL-5-YLCARBAMATE, SCHEMBL2361698, CTK7G4917, SANPMQVCXNRYKO-UHFFFAOYSA-N, AR3605, ZINC35287443, AKOS027335002, AS-45647, 2,2,2-trichloroethyl (3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)carbamate, 2,2,2-trichloroethyl(3-tert-butyl-1-phenyl-1h-pyrazol-5-yl)carbamate, (5-tert-butyl-2-phenyl-2H-pyrazol-3-yl)-carbamic acid 2,2,2-trichloro-ethyl ester

Molecular Formula: C16H18Cl3N3O2Molecular Weight: 390.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SANPMQVCXNRYKO-UHFFFAOYSA-N

1005788-24-8
2,2,2-trichloroethyl (6R,7R)-3-(bromomethyl)-5,8-dioxo-7-[(2-thiophen-2-ylacetyl)amino]-5$l^33492-83-0-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl (6R,7R)-3-(bromomethyl)-5,8-dioxo-7-[(2-thiophen-2-ylacetyl)amino]-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33492-83-0
Synonyms: AC1L4I9J, AC1Q6Z4R, DTXSID80955120, 2,2,2-trichloroethyl(6r,7r)-3-(bromomethyl)-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide, 2,2,2-trichloroethyl (6R,7R)-3-(bromomethyl)-5,8-dioxo-7-[(2-thiophen-2-ylacetyl)amino]-5, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(bromomethyl)-8-oxo-7-(2-92-thienyl)acetamido)-, 2,2,2-trichloroethyl ester, 5-oxide, stereoisomer, N-{3-(Bromomethyl)-5,8-dioxo-2-[(2,2,2-trichloroethoxy)carbonyl]-5lambda~4~-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl}-2-(thiophen-2-yl)ethanimidic acid

Molecular Formula: C16H14BrCl3N2O5S2Molecular Weight: 564.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPKNQNJFYOTPIP-HIXDIWAASA-N

33492-83-0
2,2,2-trichloroethyl (e)-5-(2-dimethoxyphosphorylacetyl)oxy-3-methylpent-2-enoate (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl (E)-5-(2-dimethoxyphosphorylacetyl)oxy-3-methylpent-2-enoate | CAS Registry Number: 88969-03-3
Synonyms: AC1O5YJG, 2,2,2-trichloroethyl (E)-5-(2-dimethoxyphosphorylacetyl)oxy-3-methylpent-2-enoate

Molecular Formula: C12H18Cl3O7PMolecular Weight: 411.599882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JNBMJJIGEVPDLF-RMKNXTFCSA-N

88969-03-3
2,2,2-trichloroethyl (e)-5-hydroxy-3-methylpent-2-enoate (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl (E)-5-hydroxy-3-methylpent-2-enoate | CAS Registry Number: 88968-95-0
Synonyms: AC1O5YE4, 2,2,2-trichloroethyl (E)-5-hydroxy-3-methylpent-2-enoate

Molecular Formula: C8H11Cl3O3Molecular Weight: 261.530140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTILZHIPJRXYBZ-GQCTYLIASA-N

88968-95-0
2,2,2-trichloroethyl (nz)-n-[chloro(methylsulfanyl)methylidene]sulfamate (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl (NZ)-N-[chloro(methylsulfanyl)methylidene]sulfamate | CAS Registry Number: 882739-48-2
Synonyms: N-(2,2,2-Trichloroethoxysulfonyl)carbonchlorothioic acid S methyl ester, S-Methyl N-(2,2,2-trichloroethoxysulfonyl)carbonchloroimidothioate, 679712_ALDRICH

Molecular Formula: C4H5Cl4NO3S2Molecular Weight: 321.029400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGCLYHLLOXVGSU-YCRREMRBSA-N

882739-48-2
2,2,2-Trichloroethyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-((diethoxyphosphoryl)oxy)-2-oxo-2H-chromen-4-yl)propanoate (0 suppliers)871271-26-0
2,2,2-Trichloroethyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-hydroxy-2-oxo-2H-chromen-4-yl)propanoate (0 suppliers)871271-25-9
2,2,2-TRICHLOROETHYL [2R-[2A,3BETA(R*)]]-1-[2-[[(ETHYLTHIO)THIOXOMETHYL]THIO]-4-OXOAZETIDIN-3-YL]ETHYL CARBONATE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-2-ethylsulfanylcarbothioylsulfanyl-4-oxoazetidin-3-yl]ethyl 2,2,2-trichloroethyl carbonate | CAS Registry Number: 76431-30-6
Synonyms: EINECS 278-461-4, 2,2,2-Trichloroethyl (2R-(2alpha,3beta(R*)))-1-(2-(((ethylthio)thioxomethyl)thio)-4-oxoazetidin-3-yl)ethyl carbonate

Molecular Formula: C11H14Cl3NO4S3Molecular Weight: 426.787160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYNCJUAQLFUBLA-NPWHJSNTSA-N

76431-30-6
2,2,2-Trichloroethyl 1,4,8,11-tetraazacyclotetradecanecarboxylate (1 supplier)414858-07-4
2,2,2-Trichloroethyl 1H-imidazole-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl imidazole-1-carboxylate | CAS Registry Number: 70737-50-7
Synonyms: 1-(2,2,2-Trichloroethoxycarbonyl)-1H-imidazole, ACMC-209ofw, AGN-PC-00K7OQ, SureCN11325453, CTK8B2205, MolPort-015-143-592, ANW-35946, AKOS015907896, AK-93109, KB-224765, 2,2,2-trichloroethyl imidazole-1-carboxylate, A-3369, I14-25218

Molecular Formula: C6H5Cl3N2O2Molecular Weight: 243.475100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZPFFJOICMDOSY-UHFFFAOYSA-N

70737-50-7
2,2,2-TRICHLOROETHYL 2,2,2-TRICHLOROACETATE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 2,2,2-trichloroacetate | CAS Registry Number: 13686-37-8
Synonyms: NSC23192, CID229470

Molecular Formula: C4H2Cl6O2Molecular Weight: 294.775480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVWJHIPCOQWHEU-UHFFFAOYSA-N

13686-37-8
2,2,2-trichloroethyl 2-(4-chloro-2-methylphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 20306-09-6
Synonyms: NSC409763, AGN-PC-0JMJWU, AC1L8BFD, NSC-409763, 2,2,2-Trichloroethyl (4-chloro-2-methylphenoxy)acetate, 2,2,2-trichloroethyl 2-(4-chloro-2-methyl-phenoxy)acetate, Acetic acid, [(4-chloro-o-tolyl)oxy]-, 2,2,2-trichloroethyl ester

Molecular Formula: C11H10Cl4O3Molecular Weight: 332.007300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWPHQHYRXVJFS-UHFFFAOYSA-N

20306-09-6
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