PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 69000-38-0
Synonyms: AGN-PC-00MCK9, SureCN11586687, CTK1H5676, AKOS014777936
Molecular Formula: | C7H9ClN2O2 | Molecular Weight: | 188.611560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSFGZWJUYMLRMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-diethyl-1,2-oxazol-4-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-14-7
Synonyms: CTK3C2553
Molecular Formula: | C12H19ClN2O3 | Molecular Weight: | 274.743860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGXIUIXNONEXML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-diethyl-1,2-oxazol-4-yl)-N-prop-2-ynylacetamide | CAS Registry Number: 87675-13-6
Synonyms: CTK3C2554
Molecular Formula: | C12H15ClN2O2 | Molecular Weight: | 254.712700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMQQIGXXSGHJNR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-N-(3,5-difluorophenyl)acetamide | CAS Registry Number: 874804-29-2
Synonyms: 2-chloro-N-(3,5-difluorophenyl)acetamide, 2-Chloro-N-(3,5-difluoro-phenyl)-acetamide, STK499050, AC1Q4LRP, SCHEMBL3063974, CTK6H5390, LTHWPDSAXDXYPP-UHFFFAOYSA-N, MolPort-004-288-201, BBL015230, ZINC08730385, AKOS000103697, AG-A-40677, MCULE-6149948681, BB 0243189, H4890, EN300-24613, T5856553
Molecular Formula: | C8H6ClF2NO | Molecular Weight: | 205.589146 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTHWPDSAXDXYPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-thiazol-4-yl)acetamide | CAS Registry Number: 87675-75-0
Synonyms: CTK3C2506
Molecular Formula: | C7H9ClN2OS | Molecular Weight: | 204.677160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLIHSCBQDLUZQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-thiazol-4-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-15-8
Synonyms: AGN-PC-000BOJ, CTK3C2552
Molecular Formula: | C10H15ClN2O2S | Molecular Weight: | 262.756300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTHZFAAUBLQVFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-thiazol-4-yl)-N-prop-2-ynylacetamide | CAS Registry Number: 87675-17-0
Synonyms: AGN-PC-000BOK, CTK3C2551
Molecular Formula: | C10H11ClN2OS | Molecular Weight: | 242.725140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARDAYVQZTWPHCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 23891-86-3
Synonyms: SureCN10714941, CTK0J5366
Molecular Formula: | C7H9ClN2O2 | Molecular Weight: | 188.611560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NLBVHJQWGDLCIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-12-5
Synonyms: CTK3C2555
Molecular Formula: | C10H15ClN2O3 | Molecular Weight: | 246.690700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZYRKBYOLDZEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-ethoxy-5-methyl-1H-pyrazol-4-yl)acetamide | CAS Registry Number: 87675-76-1
Synonyms: CTK3C2505
Molecular Formula: | C8H12ClN3O2 | Molecular Weight: | 217.652780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NQQVYAMSQCCNNO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-N-(3-ethoxypropyl)acetamide | CAS Registry Number: 10263-65-7
Synonyms: 2-chloro-N-(3-ethoxypropyl)acetamide, 2-Chloro-N-(3-ethoxy-propyl)-acetamide, SBB010645, ZINC03887058, AC1MYPJO, AGN-PC-0L157A, AC1Q387S, CTK6G3778, MolPort-002-022-740, STK509892, AKOS000303016, AG-A-40725, MCULE-7951274203, NE60603, BAS 12540057, TR-056225, ST50293508, EN300-07669, AB01318782-02
Molecular Formula: | C7H14ClNO2 | Molecular Weight: | 179.644560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FNQRXCWDCNGAGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-ethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 88246-50-8
Synonyms: CTK3B5280
Molecular Formula: | C7H9ClN2O2 | Molecular Weight: | 188.611560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQZXSKCOENSFIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-hydroxy-4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 88735-05-1
Synonyms: ACMC-20ldi5, CTK3A6838
Molecular Formula: | C11H8ClNO3S | Molecular Weight: | 269.704120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SWWMIZWWUJJOLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-hydroxyphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 88036-35-5
Synonyms: AGN-PC-001MKQ, CTK3B9457
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPVPERIMLCEGOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(3-hydroxypropyl)acetamide | CAS Registry Number: 1709-01-9
Synonyms: AGN-PC-03OE53, SCHEMBL6433502, AKOS002667735, n-(3-hydroxypropyl)-2-chloroacetamide, 2-Chloro-N-(3-hydroxypropyl)acetamide, AZ0001-0281
Molecular Formula: | C5H10ClNO2 | Molecular Weight: | 151.591400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PBPVPYSNKDMFFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-iodo-2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 113770-00-6
Synonyms: ACMC-20mizq, AGN-PC-000JI6, CTK0C8712
Molecular Formula: | C11H13ClINO | Molecular Weight: | 337.584490 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DNDZKIWEFWBZSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-methoxy-4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 88735-06-2
Synonyms: ACMC-20ldi6, CTK3A6837
Molecular Formula: | C12H10ClNO3S | Molecular Weight: | 283.730700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QXCFXWAYPOSRHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 65836-81-9
Synonyms: AGN-PC-0NIWK7, SCHEMBL11030800, AKOS011250786, 2-CHLORO-N-(3-METHOXYPHENYL)-N-METHYLACETAMIDE
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYLJANDAYHEXPE-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(3-nitropyridin-2-yl)-N-phenylacetamide | CAS Registry Number: 88369-46-4
Synonyms: AGN-PC-00L4E0, CTK3B2817
Molecular Formula: | C13H10ClN3O3 | Molecular Weight: | 291.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HTWLWARCPUHIEF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-N-(pyridin-3-ylmethyl)acetamide | CAS Registry Number: 401640-80-0
Synonyms: 2-Chloro-N-pyridin-3-ylmethyl-acetamide, AC1NASMO, 2-chloro-N-(pyridin-3-ylmethyl)acetamide, MolPort-005-166-112, ZINC13208171, AKOS003860887, 2-Chloro-N-pyridin-3-ylmethylacetamide, AM100778, KB-23247
Molecular Formula: | C8H9ClN2O | Molecular Weight: | 184.622860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YYLQMWFEAAPVLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4,4-diphenylbutyl)acetamide | CAS Registry Number: 827309-87-5
Synonyms: SureCN5455431, CTK3D7213, Acetamide, 2-chloro-N-(4,4-diphenylbutyl)-
Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FEHRVEAMFNFQHT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide | CAS Registry Number: 182123-52-0
Synonyms: ZINC00285540, AC1LG1WJ, Ambcb5169042, CTK0E2875, MolPort-002-134-133, MCULE-3494380900, AH-262/32339042, 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide, Acetamide, 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)-
Molecular Formula: | C17H12Cl2N2O2 | Molecular Weight: | 347.195380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFVLUCLHDXIFRP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-hydroxyacetamide | CAS Registry Number: 73991-24-9
Synonyms: CTK2G1620
Molecular Formula: | C8H7Cl2NO2 | Molecular Weight: | 220.052680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTVYCTDADOUUEL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4-cyclohexylphenyl)acetamide | CAS Registry Number: 212055-50-0
Synonyms: 2-chloro-N-(4-cyclohexylphenyl)acetamide, SBB002362, ZINC00153690, AC1MDS0Z, SureCN3824110, CTK0I9637, N-(Chloroacetyl)-4-cyclohexylaniline, STL364537, AKOS000100600, AG-A-40794, ST51043322, Acetamide, 2-chloro-N-(4-cyclohexylphenyl)-
Molecular Formula: | C14H18ClNO | Molecular Weight: | 251.751820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWFHEAGINSXBON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-cyclopentylphenyl)acetamide | CAS Registry Number: 85603-01-6
Synonyms: AGN-PC-00PQTH, CTK2I4065
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSWHXUXFBXCCFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-ethyl-2-methylthiophen-3-yl)acetamide | CAS Registry Number: 87675-72-7
Synonyms: CTK3C2509
Molecular Formula: | C9H12ClNOS | Molecular Weight: | 217.715680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADZSDKUYVIXJPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-fluoro-3-methylphenyl)acetamide | CAS Registry Number: 630116-36-8
Synonyms: Acetamide, 2-chloro-N-(4-fluoro-3-methylphenyl)-, SureCN4010685, AGN-PC-010L9L, CTK2B0106, MolPort-014-815-019, AKOS000103078, MCULE-2273908599
Molecular Formula: | C9H9ClFNO | Molecular Weight: | 201.625263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BYVJCTHTXAPDGO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-(4-fluorophenyl)-N-propan-2-ylacetamide | CAS Registry Number: 66602-64-0
Synonyms: SureCN6938672, CTK1J4566
Molecular Formula: | C11H13ClFNO | Molecular Weight: | 229.678423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKSIERMKNBPHJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(4-formylphenyl)acetamide | CAS Registry Number: 97562-32-8
Synonyms: 2-chloro-N-(4-formylphenyl)acetamide, AGN-PC-03E12X, SCHEMBL6038006, HOQXRQQAQAEPFI-UHFFFAOYSA-N
Molecular Formula: | C9H8ClNO2 | Molecular Weight: | 197.618320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HOQXRQQAQAEPFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-hexylphenyl)-N-[(4-propoxythiophen-2-yl)methyl]acetamide | CAS Registry Number: 96491-00-8
Synonyms: ACMC-20m0z5, AGN-PC-00N7DA, CTK3F2574
Molecular Formula: | C22H30ClNO2S | Molecular Weight: | 407.997100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NDMTVMGAPCHTQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 17640-79-8
Synonyms: CTK0E3768
Molecular Formula: | C9H10ClNO3 | Molecular Weight: | 215.633600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VJHIIZNWDCPNFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-methoxy-2-methylthiophen-3-yl)acetamide | CAS Registry Number: 87675-73-8
Synonyms: CTK3C2508
Molecular Formula: | C8H10ClNO2S | Molecular Weight: | 219.688500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTKUOOBPCIVUAT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 63031-64-1
Synonyms: AC1NFUOO, SureCN9732732, CHEMBL2164316, CTK1I8448, AKOS011249075, 2-chloro-N-(4-methoxyphenyl)-N-methylacetamide
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJCJMBSFRSSXCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 86831-00-7
Synonyms: CTK2I3134
Molecular Formula: | C12H9ClN2O3 | Molecular Weight: | 264.664460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HRZUXIHFFUUBPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(6-oxo-5H-phenanthridin-2-yl)acetamide | CAS Registry Number: 344458-29-3
Synonyms: SureCN6687390, CTK1B7699, Acetamide, 2-chloro-N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-
Molecular Formula: | C15H11ClN2O2 | Molecular Weight: | 286.713040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HMDOHPGJNQMWJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(5-chloro-2,4-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87675-66-9
Synonyms: SureCN10714423, CTK3C2513
Molecular Formula: | C8H9Cl2NOS | Molecular Weight: | 238.134160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ITDHILIZNHWNKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(5-chlorothiophen-2-yl)acetamide | CAS Registry Number: 881742-93-4
Synonyms: SureCN5463120, CTK2I1568, Acetamide, 2-chloro-N-(5-chloro-2-thienyl)-
Molecular Formula: | C6H5Cl2NOS | Molecular Weight: | 210.081000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ATBDNQJOXMFWIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide | CAS Registry Number: 828259-09-2
Synonyms: CTK3D6066, Acetamide, 2-chloro-N-(5-chloro-4-fluoro-2-nitrophenyl)-
Molecular Formula: | C8H5Cl2FN2O3 | Molecular Weight: | 267.041303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SSHNJNIFBIPFQJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-chloro-N-(5-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 85817-59-0
Synonyms: 2-chloro-N-(5-fluoro-2-methylphenyl)acetamide, SBB002363, ZINC00153694, AC1LEGT2, SureCN1946932, chlorofluoromethylphenylacetamide, CTK3C8097, MolPort-001-001-135, STK118358, AKOS000100123, AG-A-40892, AG-B-33935, MCULE-9054462622, RP11786, BAS 12627994, N-(Chloroacetyl)-5-fluoro-2-methylaniline, BB 0217211, ST50293558, 2-Chloro-N-(5-fluoro-2-methyl-phenyl)-acetamide, T5287895
Molecular Formula: | C9H9ClFNO | Molecular Weight: | 201.625263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQBGDNLIMVVOMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(6,11-dioxotetracen-5-yl)acetamide | CAS Registry Number: 92759-46-1
Synonyms: ACMC-20lwkb, AGN-PC-00LPU4, CTK3F7424
Molecular Formula: | C20H12ClNO3 | Molecular Weight: | 349.767180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AJKRONDPSZKGPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(6-formyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 89967-40-8
Synonyms: ACMC-20ls9n, AGN-PC-00LBSG, CTK2I8166
Molecular Formula: | C10H8ClNO4 | Molecular Weight: | 241.627820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JSKNVAVZJJYWBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(6-methyl-5-oxo-4-azaspiro[2.4]heptan-6-yl)acetamide | CAS Registry Number: 920338-61-0
Synonyms: CTK3H1628, Acetamide, 2-chloro-N-(6-methyl-5-oxo-4-azaspiro[2.4]hept-6-yl)-
Molecular Formula: | C9H13ClN2O2 | Molecular Weight: | 216.664720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LFOVZRJSERTTGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2,3,6-trimethylphenyl)acetamide | CAS Registry Number: 61706-53-4
Synonyms: SureCN11876794, CTK2D4148
Molecular Formula: | C12H15Cl2NO | Molecular Weight: | 260.159600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXZVZXNFEBLXEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2,6-diethyl-3-methoxyphenyl)acetamide | CAS Registry Number: 61706-35-2
Synonyms: SureCN11879686, CTK2D4149
Molecular Formula: | C14H19Cl2NO2 | Molecular Weight: | 304.212160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QNFPWYURMCNCKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 61706-54-5
Synonyms: AGN-PC-00KQQJ, SureCN9614333, CTK2D4147
Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.133020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YHZUNJIVPRPTSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2,6-dipropylphenyl)acetamide | CAS Registry Number: 61706-34-1
Synonyms: SureCN11875296, CTK2D4150
Molecular Formula: | C15H21Cl2NO | Molecular Weight: | 302.239340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXJWLURMBNSQIC-UHFFFAOYSA-N
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