PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-acetyl-N-(2,4,6-tribromophenyl)acetamide | CAS Registry Number: 62715-80-4
Synonyms: CTK2B3871
Molecular Formula: | C10H8Br3NO2 | Molecular Weight: | 413.888020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHSOGTQAFVFLHU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 62715-81-5
Synonyms: CTK2B3870
Molecular Formula: | C10H8Cl3NO2 | Molecular Weight: | 280.535020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPBIYNIBNDWEKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(2,6-dibromo-4-methylphenyl)acetamide | CAS Registry Number: 62715-82-6
Synonyms: CTK2B3869
Molecular Formula: | C11H11Br2NO2 | Molecular Weight: | 349.018540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZAIUJGFDYOGKJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-(2,6-dichloro-3-methylphenyl)acetamide | CAS Registry Number: 139553-65-4
Synonyms: ACMC-20myzr, AGN-PC-003FLO, CTK0F2142
Molecular Formula: | C11H11Cl2NO2 | Molecular Weight: | 260.116540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYVQRRPAQYSWIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 91573-20-5
Synonyms: CTK3I0731, AKOS000282387
Molecular Formula: | C10H9Cl2NO2 | Molecular Weight: | 246.089960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKPQWEDVABNFEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(1-aminopropan-2-yl)acetamide | CAS Registry Number: 94514-08-6
Synonyms: ACMC-20lysa, CTK3F4838
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JUTIJTWMBMFQRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(2-aminoethyl)acetamide | CAS Registry Number: 133746-28-8
Synonyms: ACMC-20mv2e, CTK0C0266, AKOS006340088
Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMSINBTULZNZRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(2-chlorooctyl)acetamide | CAS Registry Number: 89736-59-4
Synonyms: ACMC-20lpuf, AGN-PC-00LSYL, CTK2J1139
Molecular Formula: | C12H22ClNO2 | Molecular Weight: | 247.761580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLKSEVJDWLHHJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-(2-chlorophenyl)acetamide | CAS Registry Number: 6652-40-0
Synonyms: AGN-PC-00M05F, CTK1J4647
Molecular Formula: | C10H10ClNO2 | Molecular Weight: | 211.644900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOAXHJUOTHBYAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(2-methoxy-6-methylphenyl)acetamide | CAS Registry Number: 132874-00-1
Synonyms: SCHEMBL7347321, IDEOMBYPKTYBKM-UHFFFAOYSA-N, N-acetyl-N-(2-methoxy-6-methylphenyl)acetamide
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.256 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IDEOMBYPKTYBKM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-acetyl-N-(3-cyano-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 60467-83-6
Synonyms: SureCN9375044, CTK2F0356
Molecular Formula: | C13H10N4O2 | Molecular Weight: | 254.244100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZKFIOILTWXHUOT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-acetyl-N-(4,6-dichloro-2-phenylpyrimidin-5-yl)acetamide | CAS Registry Number: 92616-55-2
Synonyms: ZINC211744614, KB-294793, acetamide,n-acetyl-n-(4,6-dichloro-2-phenyl-5-pyrimidinyl)-
Molecular Formula: | C14H11Cl2N3O2 | Molecular Weight: | 324.161 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCFMUUOBQKFHQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(4-acetyl-2,6-dichlorophenyl)acetamide | CAS Registry Number: 88151-12-6
Synonyms: SureCN10614414, CTK3B6935
Molecular Formula: | C12H11Cl2NO3 | Molecular Weight: | 288.126640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JKJOLRCMZGXJRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(4-methoxy-3,5-dinitrophenyl)acetamide | CAS Registry Number: 835627-54-8
Synonyms: CTK3D1794, Acetamide, N-acetyl-N-(4-methoxy-3,5-dinitrophenyl)-
Molecular Formula: | C11H11N3O7 | Molecular Weight: | 297.220940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PYRPMZKSLVLGND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(4-methoxy-3-nitrophenyl)acetamide | CAS Registry Number: 835627-66-2
Synonyms: CTK3D1789, Acetamide, N-acetyl-N-(4-methoxy-3-nitrophenyl)-
Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LIGHTOOQOUYSQJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 3006-35-7
Synonyms: SureCN8057301, AGN-PC-00M05J, CTK1C0665
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWBPJGXONLXNMX-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: N-acetyl-N-(5-bromo-3-iodopyridin-2-yl)acetamide | CAS Registry Number: 875639-47-7
Synonyms: ZINC40448970, N-acetyl-N-(5-bromo-3-iodopyridin-2-yl)acetamide, N-Acetyl-N-(5-bromo-3-iodo-2-pyridinyl)acetamide
Molecular Formula: | C9H8BrIN2O2 | Molecular Weight: | 382.980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWBROMYLWRLPPT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1,3]oxazolo[5,4-c]pyridine | CAS Registry Number: 273-54-1
Synonyms: OXAZOLO[5,4-C]PYRIDINE, [1,3]oxazolo[5,4-c]pyridine, SureCN88632, AGN-PC-02LUEY, AGN-PC-0BTQN3, SCHEMBL88632, KB-274898
Molecular Formula: | C6H4N2O | Molecular Weight: | 120.108760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRVDKIQEFCJTBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide | CAS Registry Number: 62032-93-3
Synonyms: CTK2C8481
Molecular Formula: | C9H10N4O2S | Molecular Weight: | 238.266300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RZFKKQWFDIXXTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(7-methyl-5-oxo-1,6-naphthyridin-6-yl)acetamide | CAS Registry Number: 88187-45-5
Synonyms: CTK3B6335
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VMMPNVKWLQQHGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(7-oxocyclohepten-1-yl)acetamide | CAS Registry Number: 62372-81-0
Synonyms: CTK2C1301
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBBYPLOGSAPRMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(9-acetylcarbazol-1-yl)acetamide | CAS Registry Number: 93463-78-6
Synonyms: ACMC-20lxn7, CTK3F6027
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDGATPAWIVWTQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(benzenesulfonyl)acetamide | CAS Registry Number: 89593-38-4
Synonyms: ACMC-20lo4b, AGN-PC-00LJSF, CTK2J3402
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HPQOCLXYHFAMJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-triethylgermylacetamide | CAS Registry Number: 112499-07-7
Synonyms: ACMC-20mgdv, AGN-PC-014Q0S, CTK0D1683
Molecular Formula: | C10H21GeNO2 | Molecular Weight: | 259.919240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CZQHELWMCMQALA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [3-(diacetylamino)-5-methylhex-2-en-2-yl] acetate | CAS Registry Number: 63199-88-2
Synonyms: CTK1I7877
Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.310140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ANAFNFZOWCXSOF-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[2-[2-(diacetylamino)phenyl]phenyl]acetamide | CAS Registry Number: 29325-50-6
Synonyms: CTK0I4723
Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEBCSVYWXZKVHY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 63477-53-2
Synonyms: SureCN11331545, CTK2A9036
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSVFZXMDSIAKNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzo[a]phenazin-5-yl-N-[2-(diacetylamino)phenyl]acetamide | CAS Registry Number: 61316-16-3
Synonyms: CTK2E2585
Molecular Formula: | C28H22N4O3 | Molecular Weight: | 462.499280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GGWCQKBCBJKJPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(diacetylamino)-4-methyl-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 62033-02-7
Synonyms: CTK2C8475
Molecular Formula: | C10H13N3O3S | Molecular Weight: | 255.293520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOPFIJIUCYNJET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(diacetylamino)-3-oxocyclopenten-1-yl] acetate | CAS Registry Number: 116159-06-9
Synonyms: ACMC-20mlwq, CTK0C5868
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BMTLDFVFKXBIQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[2-(bromomethyl)-4,6-diiodophenyl]acetamide | CAS Registry Number: 58085-66-8
Synonyms: AGN-PC-00M511, CTK1E0507
Molecular Formula: | C11H10BrI2NO2 | Molecular Weight: | 521.915540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMLFRXQQJPCFHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[2-(bromomethyl)-6-methoxyphenyl]acetamide | CAS Registry Number: 132874-01-2
Synonyms: N-acetyl-N-(2-(bromomethyl)-6-methoxyphenyl)acetamide, SCHEMBL7349487, WVSLCECKSDYUFA-UHFFFAOYSA-N
Molecular Formula: | C12H14BrNO3 | Molecular Weight: | 300.152 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVSLCECKSDYUFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-[3-(dimethylamino)propyl]acetamide | CAS Registry Number: 138848-20-1
Synonyms: ACMC-20my76, AGN-PC-00O0G7, CTK0B7619
Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.251420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPTKDZHOOMJGAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[3-bromo-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 62202-38-4
Synonyms: CTK2C5155
Molecular Formula: | C11H9BrF3NO2 | Molecular Weight: | 324.093870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MMRFGLWZTFABNS-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-acetyl-N-[4-(2-ethyltriazol-4-yl)phenyl]acetamide | CAS Registry Number: 89221-05-6
Synonyms: ACMC-20ljar, AGN-PC-00MAR6, CTK2J9434
Molecular Formula: | C14H16N4O2 | Molecular Weight: | 272.302440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ATKOJMGNNOMBCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[4-(5-methyltriazol-1-yl)phenyl]acetamide | CAS Registry Number: 89779-14-6
Synonyms: ACMC-20lqaj, AGN-PC-00L80S, CTK2J0574
Molecular Formula: | C13H14N4O2 | Molecular Weight: | 258.275860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZNPMXZCUOCSDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide | CAS Registry Number: 89779-01-1
Synonyms: ACMC-20lqab, AGN-PC-00L80R, CTK2J0582
Molecular Formula: | C18H16N4O2 | Molecular Weight: | 320.345240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HVBPFMPSXQWQFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 54403-50-8
Synonyms: CTK1F8955
Molecular Formula: | C11H10F3NO2 | Molecular Weight: | 245.197810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LWHUNVRBTDCCQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-(diacetylamino)-8,9-dimethylcarbazol-3-yl] acetate | CAS Registry Number: 832723-90-7
Synonyms: CTK3D3310, Acetamide, N-acetyl-N-[6-(acetyloxy)-1,9-dimethyl-9H-carbazol-2-yl]-
Molecular Formula: | C20H20N2O4 | Molecular Weight: | 352.383800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JIAJFXMKZHEFJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-(diacetylamino)-8-methyl-9H-carbazol-3-yl] acetate | CAS Registry Number: 832723-89-4
Synonyms: CTK3D3311, Acetamide, N-acetyl-N-[6-(acetyloxy)-1-methyl-9H-carbazol-2-yl]-
Molecular Formula: | C19H18N2O4 | Molecular Weight: | 338.357220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OSHORQYUSWQSLI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-acetyl-N-(1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 96360-12-2
Synonyms: ACMC-20m0v1, SureCN11009298, CTK3F2697
Molecular Formula: | C11H10N2O2S | Molecular Weight: | 234.274300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILACCGRSUGTCEF-UHFFFAOYSA-N
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