PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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(6 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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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N,N-bis(2-ethylhexyl)acetamide | CAS Registry Number: 60850-22-8
Synonyms: Chloroacetamide, N,N-bis(2-ethylhexyl)-, AC1LBCG9, CTK2E8911, 2-chloro-N,N-bis(2-ethylhexyl)acetamide
Molecular Formula: | C18H36ClNO | Molecular Weight: | 317.937540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTLDINRZFOGPQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N,N-bis(2-hydroxydodecyl)acetamide | CAS Registry Number: 62881-07-6
Synonyms: CTK2B0964
Molecular Formula: | C26H52ClNO3 | Molecular Weight: | 462.148980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YMEJFFNSYLSUJP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N,N-bis(2-hydroxyethyl)acetamide | CAS Registry Number: 1709-06-4
Synonyms: 2-chloro-N,N-bis(2-hydroxyethyl)acetamide, NSC512701, AC1L6WIO, AGN-PC-0JQ95C, chloroacetic acid diethanolamide, SCHEMBL1954208, TWASTFFGKLUULN-UHFFFAOYSA-N, AKOS010027030, NSC-512701, 2-chloro-n,n-bis-(2-hydroxyethyl)-acetamid
Molecular Formula: | C6H12ClNO3 | Molecular Weight: | 181.617380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TWASTFFGKLUULN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N,N-bis(4-fluorophenyl)acetamide | CAS Registry Number: 117082-85-6
Synonyms: ACMC-20mn0k, SureCN8245878, CTK0G0313
Molecular Formula: | C14H10ClF2NO | Molecular Weight: | 281.685106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXNZQJILSPDXLK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-N,N-dihexylacetamide | CAS Registry Number: 32322-39-7
Synonyms: Chloroacetamide, N,N-dihexyl-, AC1LBCG6, 2-chloro-N,N-dihexylacetamide, CTK1B2417, AKOS003867586
Molecular Formula: | C14H28ClNO | Molecular Weight: | 261.831220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZGQVQRKCUZEQLW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N,N-dimethyl-2-methylsulfanylacetamide | CAS Registry Number: 62383-82-8
Synonyms: CTK2C0887
Molecular Formula: | C5H10ClNOS | Molecular Weight: | 167.657000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZBPZCQIQKKGGQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 80364-71-2
Synonyms: N-(Dimethoxy-2,3-benzyl)-chloroacetamide [French], ST082767, 2-Chloro-N-((2,3-dimethoxyphenyl)methyl)acetamide, 2-chloro-N-(2,3-dimethoxybenzyl)acetamide, 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]acetamide, N-[(2,3-dimethoxyphenyl)methyl]-2-chloroacetamide, AC1MI33P, CTK3E8505, BBL007224, SBB037909, STL141061, ZINC32117982, AKOS000265621, LS-8504, MCULE-1425885564, N-(Dimethoxy-2,3-benzyl)-chloroacetamide
Molecular Formula: | C11H14ClNO3 | Molecular Weight: | 243.686760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FDTHPPDALZURBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methyl-4-oxopentan-2-yl)acetamide | CAS Registry Number: 90952-56-0
Synonyms: AGN-PC-00OZZ3, CTK3I1400
Molecular Formula: | C8H14ClNO2 | Molecular Weight: | 191.655260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSPFSWVJDVUKFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-tert-butyl-2-chloro-N-methylacetamide | CAS Registry Number: 158890-31-4
Synonyms: CTK0B0259, AKOS006385746
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMWFASNWZJXHIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(1,1-dioxo-1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 93908-23-7
Synonyms: ACMC-20ly6z, SureCN10692479, CTK3F5476
Molecular Formula: | C9H7ClN2O3S | Molecular Weight: | 258.681480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CKZFNTXCGBVDSJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide | CAS Registry Number: 88058-27-9
Synonyms: AGN-PC-00LWXQ, SureCN695898, CTK3B8995
Molecular Formula: | C12H12ClNO2 | Molecular Weight: | 237.682180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGARRAHYUHYWKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide | CAS Registry Number: 102873-43-8
Synonyms: ACMC-20m5u1, SureCN8474173, AGN-PC-001IW3, CTK0G7352
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZSFTYMODTKIOCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-oxo-1-propylpyrimidin-4-yl)acetamide | CAS Registry Number: 61671-74-7
Synonyms: CTK2D5013
Molecular Formula: | C9H12ClN3O2 | Molecular Weight: | 229.663480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CIYPMQJGUHSXJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(1,2-dimethoxyethyl)-N-(2,4-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87674-70-2
Synonyms: AGN-PC-000BOA, CTK3C2565
Molecular Formula: | C12H18ClNO3S | Molecular Weight: | 291.794220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZTVRFFKIYVGET-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide | CAS Registry Number: 612850-65-4
Synonyms: SBB050343, 2-chloro-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide, 2-chloro-N-(1-oxo(3-hydroisobenzofuran-5-yl))acetamide, SureCN6086189, CTK2E3439, MolPort-005-309-697, STK664149, ZINC15109085, AKOS005172641, MCULE-6248234168, ST4144591, 2-chloro-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide, Acetamide, 2-chloro-N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-
Molecular Formula: | C10H8ClNO3 | Molecular Weight: | 225.628420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MTDACMVGUSPWKD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-chloro-N-(1,4-dimethyl-2,5-dioxo-4-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 63630-16-0
Synonyms: CTK1I6243
Molecular Formula: | C14H15ClN2O3 | Molecular Weight: | 294.733500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZEGUWPVRRGSJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(1-cyanobutyl)-N-methylacetamide | CAS Registry Number: 61555-45-1
Synonyms: CTK2D7513
Molecular Formula: | C8H13ClN2O | Molecular Weight: | 188.654620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMGLDMSTONFXSI-UHFFFAOYSA-N
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