PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(2-nitrofluoranthen-3-yl)acetamide | CAS Registry Number: 88535-53-9
Synonyms: ACMC-20lays, CTK3B0128
Molecular Formula: | C18H12N2O3 | Molecular Weight: | 304.299480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UXCWUIDPZJCNPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-nitro-4-octylphenyl)acetamide | CAS Registry Number: 102040-43-7
Synonyms: SureCN7959728, ACMC-20m521, AGN-PC-0018V8, CTK0G7828
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.373360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NUFSKYHLBDXUEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-nitro-4-phenoxyphenyl)acetamide | CAS Registry Number: 60853-99-8
Synonyms: AC1MY9ZW, SureCN3007692, CTK2E8860, ZINC05291588, N-(2-nitro-4-phenoxyphenyl)acetamide
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AOQRYLOEFJOFQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-nitrocyclopentyl)acetamide | CAS Registry Number: 17133-13-0
Synonyms: AGN-PC-00MBU2, CTK0A8044
Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.181780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AVJQNLDKBJAQTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[2-(2-nitroanilino)-2-oxoethylidene]amino]phenolate | CAS Registry Number: 62513-11-5
Synonyms: CTK2B8372
Molecular Formula: | C14H10N3O4- | Molecular Weight: | 284.246900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OJAZJASSLQQJGM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-[[2-(2-nitroanilino)-2-oxoethyl]amino]-N-phenylbutanamide | CAS Registry Number: 89271-32-9
Synonyms: ACMC-20lk8m, CTK2J8223
Molecular Formula: | C18H20N4O4 | Molecular Weight: | 356.375800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PPKDSTOVAIUWIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-nitrophenyl)-N-prop-2-enylacetamide | CAS Registry Number: 107616-24-0
Synonyms: ACMC-20mb2n, CTK0D6520
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVGGGHDOKXRTDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 91870-83-6
Synonyms: ACMC-20lv3c, AGN-PC-00L9EA, CTK3G3449
Molecular Formula: | C9H7N3O3S | Molecular Weight: | 237.235180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FVNUJDIZHOHBCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxopyridin-1-yl)acetamide | CAS Registry Number: 66193-78-0
Synonyms: AC1LCBG7, SCHEMBL8770339, N-(2-oxopyridin-1-yl)acetamide, PGYAKDULZOCAGU-UHFFFAOYSA-N, N-[2-Oxo-1(2H)-pyridyl]acetamide, 1-Acetamido-1,2-dihydro-2-oxopyridine, N-(2-Oxo-1(2H)-pyridinyl)acetamide #
Molecular Formula: | C7H8N2O2 | Molecular Weight: | 152.153 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGYAKDULZOCAGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxo-1,4-diphenylbutyl)acetamide | CAS Registry Number: 655242-05-0
Synonyms: CTK1J6530, Acetamide, N-(2-oxo-1,4-diphenylbutyl)-
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZEJFWUIZPQHVFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxochromen-7-yl)acetamide | CAS Registry Number: 90044-53-4
Synonyms: CTK3I5111
Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VOIYDKDZYLRCIS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(benzenesulfonyl)-N-(2-oxochromen-7-yl)acetamide | CAS Registry Number: 62119-52-2
Synonyms: CTK2C6786
Molecular Formula: | C17H13NO5S | Molecular Weight: | 343.353820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GXRBKQNEHCBRKW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide | CAS Registry Number: 5936-74-3
Synonyms: SCHEMBL10672523, CTK1H4932, AKOS030564061, N-(2-oxo-oxazolidin-3-yl)-N-phenyl-acetamide
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.228 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IYFCIBATKOZEJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxo-3-phenylchromen-7-yl)acetamide | CAS Registry Number: 6721-85-3
Synonyms: AGN-PC-02UYP9, SCHEMBL11207121, Acetamide, N-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-
Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJMZNQGGUAGPRK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(3S)-2-oxopiperidin-3-yl]acetamide | CAS Registry Number: 96384-16-6
Synonyms: SCHEMBL4074289, 3(S)-Acetyl-amino-piperidin-2-one, AKOS028113674
Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.185 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NXGOJJKVSDOOGU-LURJTMIESA-N
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(1 supplier)
IUPAC Name: N-(2-oxo-4-phenylcyclohex-3-en-1-yl)acetamide | CAS Registry Number: 88141-44-0
Synonyms: AGN-PC-00L54V, CTK3B7101
Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.274400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZQAGAHGDISPQT-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-oxo-5-bicyclo[3.2.0]hepta-2,6-dienyl)acetamide | CAS Registry Number: 27835-17-2
Synonyms: CTK0I5469
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVNUWMCALNCTHJ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(2-oxocyclopentyl)acetamide | CAS Registry Number: 62136-36-1
Synonyms: SureCN12270404, CTK2C6448
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQFVKKSPRGSNEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxoethyl)acetamide | CAS Registry Number: 64790-08-5
Synonyms: N-(2-Oxoethyl)acetamide, Acetamidoacetaldehyde, AC1LBLHV, CTK1I4253, AKOS006316885
Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KCRRYOSHXIMXSZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-benzyl-N-(2-oxopropyl)acetamide | CAS Registry Number: 61357-16-2
Synonyms: AGN-PC-006A23, CTK2E1646
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHOMALFADXYJII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxopropyl)-N-phenylacetamide | CAS Registry Number: 64450-18-6
Synonyms: N-(2-oxopropyl)-N-phenylacetamide, NSC174197, AC1L6VK0, SureCN11557648, CTK2F9036, NSC-174197
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFBRHUBJEYDSMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenoxyphenyl)-N-[(2-prop-1-enylphenyl)methyl]acetamide | CAS Registry Number: 220553-73-1
Synonyms: Acetamide, N-(2-phenoxyphenyl)-N-[[2-(1-propenyl)phenyl]methyl]-, AGN-PC-01VLOC, SureCN7573970, CTK0I8873
Molecular Formula: | C24H23NO2 | Molecular Weight: | 357.444920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGGAOTKUDJAWKI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(2-phenylpyridin-3-yl)acetamide;hydrochloride | CAS Registry Number: 307298-05-1
Synonyms: AGN-PC-01UVMK, SureCN6144406, CTK4G5771, AG-F-01629, N-(2-phenylpyridin-3-yl)acetamide;hydrochloride
Molecular Formula: | C13H13ClN2O | Molecular Weight: | 248.708120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTAJAEPMBORQGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-phenylquinolin-4-yl)acetamide | CAS Registry Number: 1154-49-0
Synonyms: CTK0C6422
Molecular Formula: | C17H14N2O | Molecular Weight: | 262.305860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQNUALJFRGPVTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-phenylethenyl)acetamide | CAS Registry Number: 1722-84-5
Synonyms: SureCN1506725, CTK0A4090, CTK0E4540, Acetamide, N-[(1Z)-2-phenylethenyl]-, 18793-45-8
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LGHWILJMCJJDMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-phenylethyl)-N-prop-2-enylacetamide | CAS Registry Number: 61357-18-4
Synonyms: CTK2E1644
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKPSVPFGXGJRQH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-propoxyphenyl)acetamide | CAS Registry Number: 55792-51-3
Synonyms: SureCN7959649, CTK1F6078, AKOS008915715, 18456P
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VFCXAQXVRPJXAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-ynoxyacetamide | CAS Registry Number: 141136-56-3
Synonyms: ACMC-20n03x, CTK0B7111
Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPCQLPKKWJFWAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,3,3-trinitropropyl)acetamide | CAS Registry Number: 52801-37-3
Synonyms: AGN-PC-002ZXU, CTK1E4243
Molecular Formula: | C5H8N4O7 | Molecular Weight: | 236.139620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YJOWLDWUSSDKPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,3-diethoxypropyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 115827-04-8
Synonyms: ACMC-20mlji, AGN-PC-000NMD, CTK0C6223
Molecular Formula: | C9H16F3NO3 | Molecular Weight: | 243.223450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WAPQGTGQKAMNKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,3-diphenylprop-2-enyl)acetamide | CAS Registry Number: 98517-70-5
Synonyms: ACMC-20m2f2, AGN-PC-00SX7T, CHEMBL219076, CTK3G7809
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ODZDHRHIPUCJAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,3-diphenylpropyl)acetamide | CAS Registry Number: 17665-85-9
Synonyms: N-(3,3-diphenylpropyl)acetamide, ST51030466, AC1NP6N5, SureCN4219824, CHEMBL219177, CTK0E3725, ZINC05899983, AKOS003869783, MCULE-7963537969
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BEQAMJVWYSBETG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4,5-tribromo-2-methoxyphenyl)acetamide | CAS Registry Number: 95970-15-3
Synonyms: N-(3,4,5-tribromo-2-methoxyphenyl)acetamide, AC1LZTOQ, C9H8Br3NO2, ZINC2345224, STL322298, AKOS022097342, MCULE-2445645184
Molecular Formula: | C9H8Br3NO2 | Molecular Weight: | 401.880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJIGADCLUZMKKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3,4,5-trimethyl-2-nitrophenyl)acetamide | CAS Registry Number: 62622-62-2
Synonyms: CTK2B5768
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UPVSDJUJBWKFLS-UHFFFAOYSA-N
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