PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-benzhydryl-2-bromoacetamide | CAS Registry Number: 119706-03-5
Synonyms: ACMC-20moil, AGN-PC-000NQI, SureCN5148694, CTK0C4109, AKOS012990640
Molecular Formula: | C15H14BrNO | Molecular Weight: | 304.181760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HCYGPROWCVVTHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-phenylmethoxyacetamide | CAS Registry Number: 78158-32-4
Synonyms: AGN-PC-00P8CZ, CTK2G5655, AKOS014304327
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJEUVHILRLHHEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2-bromo-N-(trimethylsilylmethyl)acetamide | CAS Registry Number: 143925-60-4
Synonyms: ACMC-20n3ep, CTK0B3782
Molecular Formula: | C13H20BrNOSi | Molecular Weight: | 314.293500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJCRBSVSWUKNBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide | CAS Registry Number: 371202-12-9
Synonyms: 2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide, ZINC00545856, AC1LJ9UA, STOCK2S-71620, CTK1A9690, MolPort-002-570-969, STL251692, MCULE-7614056927, Acetamide, 2-bromo-N-[(1-phenylcyclopentyl)methyl]-
Molecular Formula: | C14H18BrNO | Molecular Weight: | 296.202820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZIWUDKJOGHLUDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[(2-methoxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 685112-23-6
Synonyms: CTK1H5936, Acetamide, 2-bromo-N-[(2-methoxy-1-naphthalenyl)methyl]-
Molecular Formula: | C14H14BrNO2 | Molecular Weight: | 308.170460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XCDGXFXCPPSEQD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 190193-10-3
Synonyms: 2-Bromo-N-(4-fluorobenzyl)acetamide, SureCN4406319, CTK0A2408, AKOS012989183, Acetamide, 2-bromo-N-[(4-fluorophenyl)methyl]-
Molecular Formula: | C9H9BrFNO | Molecular Weight: | 246.076263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VNUCVEHCJZCMDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-(ethylcarbamoyl)acetamide | CAS Registry Number: 25578-58-9
Synonyms: CHEMBL19522, AGN-PC-00OJ11, CTK0I6661
Molecular Formula: | C5H9BrN2O2 | Molecular Weight: | 209.041160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VMXJIBUGKFCQCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 62879-76-9
Synonyms: AGN-PC-00098W, CTK2B0982
Molecular Formula: | C9H9BrN2O2 | Molecular Weight: | 257.083960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NHPNIPUUXJQQFR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-[(2-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 62857-96-9
Synonyms: CTK2B1297
Molecular Formula: | C10H11BrN2O3 | Molecular Weight: | 287.109940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VNEUBKVIBKOQQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(7-methyl-1H-indol-3-yl)propanenitrile | CAS Registry Number: 1368603-00-2
Synonyms: 1h-indole-3-propanenitrile,7-methyl-, AKOS022794771, KB-264622
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QDRHDSCTCNODFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-[2-(cyclohexene-1-carbonyl)-4-nitrophenyl]acetamide | CAS Registry Number: 61321-62-8
Synonyms: CTK2E2499
Molecular Formula: | C15H15BrN2O4 | Molecular Weight: | 367.194600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VFVOZAYJTCBGGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-N-methylacetamide | CAS Registry Number: 89090-67-5
Synonyms: ACMC-20lhkg, AGN-PC-00LS2N, CTK3A1621
Molecular Formula: | C16H12BrClN2O4 | Molecular Weight: | 411.634480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BQLCWQKEGPQPFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 472993-10-5
Synonyms: AANAT Inhibitor, 8i, CTK1C7313, Acetamide, 2-bromo-N-[2-(5-ethylbenzo[b]thien-3-yl)ethyl]-
Molecular Formula: | C14H16BrNOS | Molecular Weight: | 326.251940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMLGKHJYLQCTRB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-(2-methylsulfanylphenyl)acetamide | CAS Registry Number: 6431-71-6
Synonyms: CTK2A6205, AKOS008971673
Molecular Formula: | C9H10BrNOS | Molecular Weight: | 260.150800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGAJRUBEGJKNSN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-bromo-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2557-04-2
Synonyms: AC1MPPX9, 2-bromo-N-[2-(trifluoromethyl)phenyl]acetamide, CTK0I6672, AKOS008971329
Molecular Formula: | C9H7BrF3NO | Molecular Weight: | 282.057190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVOUZQGLRKVPML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-(2-tritylsulfanylethyl)acetamide | CAS Registry Number: 136721-64-7
Synonyms: ACMC-20mw9x, SureCN975668, AGN-PC-005GKZ, CTK0F3770
Molecular Formula: | C23H22BrNOS | Molecular Weight: | 440.395880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DYLAXLLCKLPULN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[2-[(2-bromoacetyl)amino]ethyl]phenyl] dihydrogen phosphate | CAS Registry Number: 138949-87-8
Synonyms: ACMC-20mybx, CTK0B7494
Molecular Formula: | C10H13BrNO5P | Molecular Weight: | 338.091682 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MBGFBADQDCPNBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-(3-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 918408-65-8
Synonyms: 2-BROMO-N-(3-ISOPROPOXYPHENYL)ACETAMIDE, CTK3H7732, AKOS005348713, AG-A-38431, Acetamide, 2-bromo-N-[3-(1-methylethoxy)phenyl]-
Molecular Formula: | C11H14BrNO2 | Molecular Weight: | 272.138360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QGLKICKYBYECCW-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-bromo-N-(3-methylsulfonylphenyl)acetamide | CAS Registry Number: 918408-66-9
Synonyms: CTK3H7731, AKOS012991480, Acetamide, 2-bromo-N-[3-(methylsulfonyl)phenyl]-
Molecular Formula: | C9H10BrNO3S | Molecular Weight: | 292.149600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IAWPRXFTARGTJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 886796-55-0
Synonyms: CTK3A7813, AKOS012990199, Acetamide, 2-bromo-N-[3-(trifluoromethoxy)phenyl]-
Molecular Formula: | C9H7BrF3NO2 | Molecular Weight: | 298.056590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WYOYLOQUFCXSEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-(3-trimethoxysilylpropyl)acetamide | CAS Registry Number: 929095-65-8
Synonyms: CTK3F7027, Acetamide, 2-bromo-N-[3-(trimethoxysilyl)propyl]-
Molecular Formula: | C8H18BrNO4Si | Molecular Weight: | 300.222320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DONUQLCGNOQTNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]-2-bromoacetamide | CAS Registry Number: 86785-43-5
Synonyms: AGN-PC-00L5JP, CTK3C6478
Molecular Formula: | C14H12BrClN2O3S | Molecular Weight: | 403.678680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HMTKGHVVTKEUIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenesulfonamido)-3-cyanophenyl]-2-bromoacetamide | CAS Registry Number: 86785-40-2
Synonyms: AGN-PC-00L5JM, CTK3C6480
Molecular Formula: | C15H12BrN3O3S | Molecular Weight: | 394.243080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JCERDUUUSOKNSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenesulfonamido)-3-methoxyphenyl]-2-bromoacetamide | CAS Registry Number: 86785-41-3
Synonyms: AGN-PC-00L5JN, CTK3C6479
Molecular Formula: | C15H15BrN2O4S | Molecular Weight: | 399.259600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JZLLKIYDEMIUFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenesulfonamido)-3-methylphenyl]-2-bromoacetamide | CAS Registry Number: 86785-38-8
Synonyms: AGN-PC-00L5JL, CTK3C6482
Molecular Formula: | C15H15BrN2O3S | Molecular Weight: | 383.260200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RYJZSTRBBBTOJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]acetamide | CAS Registry Number: 61786-96-7
Synonyms: CTK2D2167
Molecular Formula: | C13H13BrN2O3 | Molecular Weight: | 325.157920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JJNZHZNBBGGMLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[4-(2-formylhydrazinyl)phenyl]acetamide | CAS Registry Number: 88004-93-7
Synonyms: CTK3B9981
Molecular Formula: | C9H10BrN3O2 | Molecular Weight: | 272.098600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CHUSZGXJFBARNT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 62405-21-4
Synonyms: CTK2C0352
Molecular Formula: | C14H11BrN2O3S | Molecular Weight: | 367.217740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SPHRFBPKRIAKQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(benzenesulfonamido)phenyl]-2-bromoacetamide | CAS Registry Number: 86785-39-9
Synonyms: AGN-PC-00L5JK, CTK3C6481
Molecular Formula: | C14H13BrN2O3S | Molecular Weight: | 369.233620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SAMLCIFJWVVULH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-[4-chloro-2-(cyclohexene-1-carbonyl)phenyl]acetamide | CAS Registry Number: 61321-61-7
Synonyms: CTK2E2500
Molecular Formula: | C15H15BrClNO2 | Molecular Weight: | 356.642100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PDDXPNPEKDYNRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[4-chloro-2-(1H-imidazole-5-carbonyl)phenyl]acetamide | CAS Registry Number: 143246-27-9
Synonyms: ACMC-20n2d6, SureCN9686216, CTK0B4976
Molecular Formula: | C12H9BrClN3O2 | Molecular Weight: | 342.575760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OFLLPELZVZJCKQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 918408-71-6
Synonyms: SureCN4518641, CTK3H7727, Acetamide, 2-bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]-
Molecular Formula: | C9H6BrF4NO | Molecular Weight: | 300.047653 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DCCZSIPFNIXQCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-bromoacetamide | CAS Registry Number: 918494-37-8
Synonyms: SureCN3476968, CTK3H7008, Acetamide, 2-bromo-N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-
Molecular Formula: | C16H12BrClN2O3S | Molecular Weight: | 427.700080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YWAIWVFICKHUHR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-bromo-N-naphthalen-1-yl-N-phenylacetamide | CAS Registry Number: 104155-72-8
Synonyms: ACMC-20m6xr, AGN-PC-00NJWJ, CTK0G6561
Molecular Formula: | C18H14BrNO | Molecular Weight: | 340.213860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXLIGRYITNYERH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-methyl-N-(1,2-oxazol-3-yl)acetamide | CAS Registry Number: 92947-24-5
Synonyms: ACMC-20lwuj, AGN-PC-00MCK4, CTK3F6925
Molecular Formula: | C6H7BrN2O2 | Molecular Weight: | 219.035980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWBNWKIKGQTNTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-(9H-xanthen-9-yl)acetamide | CAS Registry Number: 6325-98-0
Synonyms: 2-bromo-n-(9h-xanthen-9-yl)acetamide, NSC31159, AC1L5P9R, AC1Q27HB, CTK2F8747, AR-1D9661, NSC-31159, AG-J-59822, Acetamide, 2-bromo-N-xanthen-9-yl- (8CI); NSC 31159
Molecular Formula: | C15H12BrNO2 | Molecular Weight: | 318.165280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BXHBHRHXRVMXAU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-bromo-N-butylacetamide | CAS Registry Number: 67056-04-6
Synonyms: 2-BROMO-N-BUTYLACETAMIDE, CTK1J3968, AKOS005348711, AG-A-38566
Molecular Formula: | C6H12BrNO | Molecular Weight: | 194.069580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FSIWKWBJLWSJFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-butyl-N-methylacetamide | CAS Registry Number: 134414-16-7
Synonyms: ACMC-20mvcq, CTK0F4417, AKOS012990423
Molecular Formula: | C7H14BrNO | Molecular Weight: | 208.096160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWTKHOKRGPRWEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-chloroacetamide | CAS Registry Number: 35070-76-9
Synonyms: CTK1B0795
Molecular Formula: | C2H3BrClNO | Molecular Weight: | 172.408320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AEKRQHKWAFQWGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-cyclohexyl-N-ethylacetamide | CAS Registry Number: 141606-97-5
Synonyms: ACMC-20n0ot, CTK0B6795, AKOS012992086
Molecular Formula: | C10H18BrNO | Molecular Weight: | 248.160020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMEKULKONDPCSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-cyclooctylacetamide | CAS Registry Number: 145797-83-7
Synonyms: ACMC-20n4n7, SureCN9043493, CTK0E9459, AKOS012989799
Molecular Formula: | C10H18BrNO | Molecular Weight: | 248.160020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BDORIEYWBQKUSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-dodecylacetamide | CAS Registry Number: 15537-87-8
Synonyms: CTK0E7654
Molecular Formula: | C14H28BrNO | Molecular Weight: | 306.282220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PYTFETBMLNNDNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-hydroxyacetamide | CAS Registry Number: 96382-86-4
Synonyms: ACMC-20m0vb, AGN-PC-004KYM, CTK3F2690, AKOS012977822
Molecular Formula: | C2H4BrNO2 | Molecular Weight: | 153.962660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UKZKQDJAJKEDQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-methyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 117541-39-6
Synonyms: ACMC-20mn97, SureCN9674499, AGN-PC-004D94, CTK0G0193, AKOS012989687
Molecular Formula: | C10H12BrNO | Molecular Weight: | 242.112380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHSJLCBEOWEEQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N-methyl-N-(phenylmethoxyiminomethyl)acetamide | CAS Registry Number: 652154-53-5
Synonyms: CTK1J8007, Acetamide, 2-bromo-N-methyl-N-[(E)-[(phenylmethoxy)imino]methyl]-
Molecular Formula: | C11H13BrN2O2 | Molecular Weight: | 285.137120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QMULYJIRCFJAEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-methyl-N-prop-2-ynylacetamide | CAS Registry Number: 59130-50-6
Synonyms: CTK1E8065, 2-Bromo-N-methyl-N-(prop-2-ynyl)acetamide
Molecular Formula: | C6H8BrNO | Molecular Weight: | 190.037820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNTXUOIEPWRDQO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-pentylacetamide | CAS Registry Number: 89520-10-5
Synonyms: ACMC-20ln3z, AGN-PC-00OVZS, CTK2J4646, AKOS012991262
Molecular Formula: | C7H14BrNO | Molecular Weight: | 208.096160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NMECVQPHNRFVHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-iodoacetamide | CAS Registry Number: 62872-35-9
Synonyms: 2-chloro-2-iodoacetamide, CTK2B1113, LMFA01090147
Molecular Formula: | C2H3ClINO | Molecular Weight: | 219.408790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UWWIMPAKBITDPS-UHFFFAOYSA-N
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