PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-isoquinolin-6-yl-2-[4-(2-pyridin-3-ylacetyl)anilino]acetamide | CAS Registry Number: 920513-44-6
Synonyms: SureCN13913492, CTK3H1309, Acetamide, N-6-isoquinolinyl-2-[[4-[2-(3-pyridinyl)acetyl]phenyl]amino]-
Molecular Formula: | C24H20N4O2 | Molecular Weight: | 396.441200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IOBMCQHFRANIHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-chloro-1H-benzimidazol-2-yl)acetonitrile | CAS Registry Number: 1314881-77-0
Synonyms: AGN-PC-02RX8Y, SureCN11574137, SCHEMBL11574137, AKOS014052427, AKOS023616846, 1h-benzimidazole-2-acetonitrile,7-chloro-, KB-261495, 2-(4-chloro-1H-benzimidazol-2-yl)acetonitrile
Molecular Formula: | C9H6ClN3 | Molecular Weight: | 191.617040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DALSHDJJJIBPSO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acridin-9-yl-N-methylacetamide | CAS Registry Number: 61299-62-5
Synonyms: CTK2E3052
Molecular Formula: | C16H14N2O | Molecular Weight: | 250.295160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJIDZTHNJBOYPP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-dec-9-enyl-2,2,2-trifluoroacetamide | CAS Registry Number: 85657-91-6
Synonyms: AGN-PC-008E8H, CTK3C8452
Molecular Formula: | C12H20F3NO | Molecular Weight: | 251.288510 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYRSNIPQOBJXDR-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(9H-fluoren-1-yl)acetamide | CAS Registry Number: 27215-65-2
Synonyms: 1-Fluorenylacetamide, 1-Acetylaminofluorene, N-(9H-fluoren-1-yl)acetamide, Acetamide, N-9H-fluoren-1-yl-, N-Fluoren-1-ylacetamide, ACETAMIDE, N-FLUOREN-1-YL-, N-9H-fluoren-1-ylacetamide, NSC 9864, STK066917, 28314-03-6, BRN 2845024, NSC9864, N-1-fluorenylacetamide, SureCN144325, Oprea1_816831, MLS001181308, CHEMBL84316, AC1L1R63, CTK1A7705, MolPort-002-087-806
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: POECHIXSIXBYKI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2-acetamido-2-oxoethyl) propanoate | CAS Registry Number: 64589-57-7
Synonyms: CTK1I4803
Molecular Formula: | C7H11NO4 | Molecular Weight: | 173.166540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LQMLCNCKHFPSKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-acetamido-2-oxoethyl) acetate | CAS Registry Number: 64589-52-2
Synonyms: CTK1I4806
Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.139960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPSFVQRNOGFROY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: [2-[acetyl(methyl)amino]-2-oxoethyl] benzoate | CAS Registry Number: 115178-80-8
Synonyms: N-Acetyl-2-(benzoyloxy)-N-methylacetamide
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.239 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQUIGGQYRQVIIE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-acetyl-2-bromoacetamide | CAS Registry Number: 34002-90-9
Synonyms: CTK1B8018, AKOS012989418
Molecular Formula: | C4H6BrNO2 | Molecular Weight: | 179.999940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OWHMEXFXNKBTMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(1-acetyl-6-oxo-2,3-dihydropyridin-5-yl)acetamide | CAS Registry Number: 90237-98-2
Synonyms: CTK3I3035
Molecular Formula: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MKFIUJZNVRNRPH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(1-acetylindol-3-yl)acetamide | CAS Registry Number: 63607-39-6
Synonyms: CTK2A8778
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WOWZPRJBMOZNOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-hydroxy-1H-indazol-4-yl)ethanone | CAS Registry Number: 850363-98-3
Synonyms: AGN-PC-03ZLDW, SCHEMBL1141369, 5-hydroxy-4-methylcarbonyl-1h-indazole, ethanone,1-(5-hydroxy-1h-indazol-4-yl)-, KB-272292, Ethanone, 1-(5-hydroxy-1H-indazol-4-yl)-
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQIDCVJRKXJFNM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-5-hydroxy-1H-indazole-7-sulfonic acid | CAS Registry Number: 857774-24-4
Synonyms: KB-263646, 1h-indazole-7-sulfonic acid,4-amino-5-hydroxy-
Molecular Formula: | C7H7N3O4S | Molecular Weight: | 229.213180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ARVXLRUZMNNVGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-(3-hydroxy-3-methylpent-4-enyl)-4,4a,7,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one | CAS Registry Number: 7235-04-3
Synonyms: 2-Oxokolavelool, AC1NQN5L, DTXSID20993142, 221466-41-7, 8-(3-Hydroxy-3-methylpent-4-en-1-yl)-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one, 8-(3-hydroxy-3-methylpent-4-enyl)-4,4a,7,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KARUSPOBGJZEMI-UHFFFAOYSA-N
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(0 suppliers) | |
(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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(0 suppliers) | |
(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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(1 supplier)
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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