PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-chloro-N-[(2-chlorophenyl)carbamoyl]acetamide | CAS Registry Number: 54883-65-7
Synonyms: CTK1F7978, AKOS009321026
Molecular Formula: | C9H8Cl2N2O2 | Molecular Weight: | 247.078020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OUMNRWVRYLWWPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 16615-79-5
Synonyms: CTK0E5638, AKOS009319559
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DHVGRLSCMIIVFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[(3-chlorophenyl)carbamoyl]acetamide | CAS Registry Number: 58351-86-3
Synonyms: CTK1E9971, AKOS009322833
Molecular Formula: | C9H8Cl2N2O2 | Molecular Weight: | 247.078020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GULMRKCXRNATRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[(3-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 16615-80-8
Synonyms: CTK0E5637, AKOS009321409
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WGDSMOZJAPHSMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-[(3-methylphenyl)carbamoyl]acetamide | CAS Registry Number: 5544-33-2
Synonyms: CHEMBL227680, CTK1F6793, AKOS009322653
Molecular Formula: | C10H11ClN2O2 | Molecular Weight: | 226.659540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GMKWOXHOFHAXGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]acetamide | CAS Registry Number: 13620-47-8
Synonyms: CTK0F3911, AKOS009075883
Molecular Formula: | C9H8Cl2N2O2 | Molecular Weight: | 247.078020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NGJYMHWKFCMTKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[(2-prop-2-enoxy-1,3-dioxolan-4-yl)methyl]acetamide | CAS Registry Number: 88066-98-2
Synonyms: AGN-PC-00LLPS, SureCN10960342, CTK3B8805
Molecular Formula: | C9H14ClNO4 | Molecular Weight: | 235.664760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GNTGHYHPCJTOAM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide | CAS Registry Number: 101824-35-5
Synonyms: 2-Chloro-N-(3-trifluoromethyl-benzyl)-acetamide, 2-chloro-N-[3-(trifluoromethyl)phenylmethyl]-acetamide, AGN-PC-037YK5, SCHEMBL4501943, AFWJINGUGZLWCH-UHFFFAOYSA-N, MolPort-004-339-517, AKOS000179346, AM90439, KB-23003, 2-Chloro-N-(3-trifluoromethylbenzyl)acetamide, N-[(3-trifluoromethylphenyl)methyl]-chloroacetamide
Molecular Formula: | C10H9ClF3NO | Molecular Weight: | 251.632770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AFWJINGUGZLWCH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide | CAS Registry Number: 101824-33-3
Synonyms: AGN-PC-0EW2CB, SCHEMBL10594986, AKOS012176000
Molecular Formula: | C10H9ClF3NO | Molecular Weight: | 251.632770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GPJZGQHIIRBYHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[1-(2-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 88019-63-0
Synonyms: CTK3B9695
Molecular Formula: | C20H23Cl2NO | Molecular Weight: | 364.308720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZGSRXWCKUAPQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 40023-07-2
Synonyms: 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide, SCHEMBL11002220, MolPort-011-531-512, BBL018393, MFCD07165881, AKOS009318069, MCULE-6716686127, H1371
Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.714 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHEFMERSRVETLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[1-(3-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 88019-64-1
Synonyms: CTK3B9694
Molecular Formula: | C20H23Cl2NO | Molecular Weight: | 364.308720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QCPCRFONMCLBAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[1-(3-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 53389-75-6
Synonyms: AGN-PC-0NIP1C, AKOS009884807
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DRSIELDTUPATHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 88019-65-2
Synonyms: CTK3B9693
Molecular Formula: | C20H23Cl2NO | Molecular Weight: | 364.308720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTLWZZGLFAJGNO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 40023-12-9
Synonyms: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide, AGN-PC-0A9YAB, MolPort-012-963-714, AKOS010025330, NE22036, EN300-47251
Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.133020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SNTJAMYDIOVCFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)-2-methylprop-1-enyl]acetamide | CAS Registry Number: 118283-97-9
Synonyms: ACMC-20mnqa, AGN-PC-0010L2, CTK0F9922
Molecular Formula: | C13H16ClNO2 | Molecular Weight: | 253.724640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJIWHWXGZSAXDP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 91131-30-5
Synonyms: 2-chloro-N-[1-(4-methoxyphenyl)ethyl]acetamide, AGN-PC-01F835, SCHEMBL13898948, MolPort-019-974-230, BBL018394, AKOS009319299, MCULE-8179894975, H5006
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQEXSNUQXWBMBA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-N-[1-(3-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 61208-63-7
Synonyms: SureCN11511887, CTK2E4842
Molecular Formula: | C11H13ClN2O3 | Molecular Weight: | 256.685520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BELWTKUDKGDCHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]-2-chloroacetamide | CAS Registry Number: 680218-26-2
Synonyms: CTK1H6390, Acetamide, 2-chloro-N-[2,2,2-trichloro-1-[(phenylsulfonyl)amino]ethyl]-
Molecular Formula: | C10H10Cl4N2O3S | Molecular Weight: | 380.075000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DGSSHOPZGLVHOA-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-[2-(1,1-diethoxyethyl)-4-methylthiophen-3-yl]acetamide | CAS Registry Number: 87675-67-0
Synonyms: SureCN7827723, CTK3C2512
Molecular Formula: | C13H20ClNO3S | Molecular Weight: | 305.820800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KXBMRJFFKMUUMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-tert-butyl-6-formylphenyl)-2-chloroacetamide | CAS Registry Number: 77485-57-5
Synonyms: AGN-PC-01Z2P1, CTK2G0184
Molecular Formula: | C13H16ClNO2 | Molecular Weight: | 253.724640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSTMCYADNQGPPW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-N-(2-imidazol-1-ylphenyl)acetamide | CAS Registry Number: 68007-74-9
Synonyms: 2-Chloro-N-(2-imidazol-1-yl-phenyl)-acetamide, ASN 03430183, AC1O5N6A, AGN-PC-0LU74N, SCHEMBL11552827, CTK6H5633, MolPort-000-022-997, ZINC06668902, AKOS000300069, AG-A-40596, MCULE-9439779487, 2-chloro-N-(2-imidazolylphenyl)acetamide, TR-045353, ST50401510, 2-chloro-N-(2-imidazol-1-ylphenyl)acetamide, 2-chloro-N-[2-(imidazol-1-yl)phenyl]acetamide
Molecular Formula: | C11H10ClN3O | Molecular Weight: | 235.669600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUOFZDDLISJAMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 80491-47-0
Synonyms: AGN-PC-00PQ8T, CTK2I7427
Molecular Formula: | C11H14ClNO4 | Molecular Weight: | 259.686160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QJZHMZLEWQOVPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 61429-53-6
Synonyms: ST082765, N-[2-(2,4-dimethoxyphenyl)ethyl]-2-chloroacetamide, AGN-PC-00MVQZ, CTK2E0183, SBB037907, ZINC32117978, MCULE-9705022837
Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.713340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RHLQQXGTFMENKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 60681-99-4
Synonyms: AGN-PC-007HMP, SureCN6576604, CTK2E9501
Molecular Formula: | C12H16ClNO4 | Molecular Weight: | 273.712740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XAVXFUOLBMBEOC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[2-(3,4,5-trimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 13230-83-6
Synonyms: AGN-PC-0O11S2
Molecular Formula: | C13H18ClNO4 | Molecular Weight: | 287.739320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MKJKLQJNOIXSCP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-[2-(3-nitrophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 89250-21-5
Synonyms: ACMC-20ljy0, SureCN11153162, CTK2J8592
Molecular Formula: | C10H9ClN2O4 | Molecular Weight: | 256.642460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQKSXFNZYOJFRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 113847-08-8
Synonyms: ACMC-20mj6a, SureCN1395699, CTK0C8509, AKOS010468296
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PNOUKMQSZZNBJK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-pyridin-4-ylethyl)acetamide | CAS Registry Number: 1225662-59-8
Synonyms: ZINC41737220, AKOS010126006, 2-chloro-N-[2-(4-pyridinyl)ethyl]Acetamide
Molecular Formula: | C9H11ClN2O | Molecular Weight: | 198.650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGAGXLNBSDZCBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-(chloromethyl)-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 80661-10-5
Synonyms: AGN-PC-00M9KK, SureCN10797916, CTK3E5285
Molecular Formula: | C10H8Cl2F3NO | Molecular Weight: | 286.077830 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BWJUXYVLCVTNNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-cyclopropyloxyethyl)-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 51218-52-1
Synonyms: CTK1G5227
Molecular Formula: | C17H24ClNO2 | Molecular Weight: | 309.830960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSKLZZGCQBROTE-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 2-chloro-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 788779-09-9
Synonyms: 2-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]ACETAMIDE, 2-chloro-N-(2-(dimethylamino)ethyl)acetamide, SCHEMBL873911, CTK6H5935, AWXVFQFXKBQHHU-UHFFFAOYSA-N, ZINC22221718, AKOS000147561, 2-chloro-N-(2-(dimethylamino)-ethyl)acetamide
Molecular Formula: | C6H13ClN2O | Molecular Weight: | 164.633 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWXVFQFXKBQHHU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: N-(2-anilinophenyl)-2-chloroacetamide | CAS Registry Number: 94937-85-6
Synonyms: ACMC-20lz99, AGN-PC-002NSE, SureCN9491515, CTK3F4355
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WIXHCLLJBAKKGJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-benzylpyridin-3-yl)-2-chloroacetamide | CAS Registry Number: 61338-03-2
Synonyms: SureCN7406446, CTK2E2158
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DEAJIPJIEULIEQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-chloroacetyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 63942-73-4
Synonyms: CTK1I5718
Molecular Formula: | C4H9ClNO5P | Molecular Weight: | 217.544722 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DASBGDVOFGSTFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-[(hydroxyamino)-phenylmethylidene]-1-benzofuran-3-ylidene]acetamide | CAS Registry Number: 88737-26-2
Synonyms: ACMC-20ldjr, AGN-PC-00LHJL, CTK3A6782, 2-chloro-N-[(2E)-2-[(hydroxyamino)-phenylmethylidene]-1-benzofuran-3-ylidene]acetamide
Molecular Formula: | C17H13ClN2O3 | Molecular Weight: | 328.749720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCBDWRTVEKPNFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-[[2-[(2-chloroacetyl)amino]phenyl]methyl]acetamide | CAS Registry Number: 89473-69-8
Synonyms: ACMC-20lml2, AGN-PC-00LJNJ, CTK2J5315
Molecular Formula: | C11H12Cl2N2O2 | Molecular Weight: | 275.131180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HYZRCLSLDLTCOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[2-(N-ethoxy-C-methylcarbonimidoyl)-6-methylphenyl]acetamide | CAS Registry Number: 78207-94-0
Synonyms: CTK2F9930
Molecular Formula: | C13H17ClN2O2 | Molecular Weight: | 268.739280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BGUHSKHRFQMVSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-[1-(hydroxyamino)ethylidene]-1-benzofuran-3-ylidene]acetamide | CAS Registry Number: 88737-25-1
Synonyms: ACMC-20ldjq, CTK3A6783
Molecular Formula: | C12H11ClN2O3 | Molecular Weight: | 266.680340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UJAXAFMYNVYHMY-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-chloro-N-[2-[1-[(2-chloroacetyl)amino]ethyl]phenyl]acetamide | CAS Registry Number: 89473-70-1
Synonyms: ACMC-20lml3, AGN-PC-00LJNK, CTK2J5314
Molecular Formula: | C12H14Cl2N2O2 | Molecular Weight: | 289.157760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KMUOGUUUKFVZDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]acetamide | CAS Registry Number: 60680-28-6
Synonyms: CTK1I9998
Molecular Formula: | C12H17ClN2O | Molecular Weight: | 240.729180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XRUKGEPWNOJDSU-UHFFFAOYSA-N
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