PRODUCT NAME | CAS Registry Number |
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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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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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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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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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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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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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IUPAC Name: N-(3,4,5-trimethylphenyl)acetamide | CAS Registry Number: 1467-34-1
Synonyms: SCHEMBL3030037, 3',4',5'-trimethylacetanilide, MolPort-019-909-999, N-(3,4,5-Trimethylphenyl)acetamide, ZINC39212229, AE-562/43457986
Molecular Formula: | C11H15NO | Molecular Weight: | 177.247 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AYPHGQFINZMFCT-UHFFFAOYSA-N
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IUPAC Name: N-(3,4,6-trimethyl-2-nitrophenyl)acetamide | CAS Registry Number: 88184-08-1
Synonyms: CTK3B6430
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DGFDREPCJGCEBJ-UHFFFAOYSA-N
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Synonyms: (3|A,5|A,6|A)-6-hydroxy-3,5-cycloandrostan-17-one, NSC75563, AC1L5E9H, KST-1A8103, 663-39-8, NSC15459, AR-1A5181, NSC-15459, NSC-75563
Molecular Formula: | C19H28O2 | Molecular Weight: | 288.424420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NIDVKCKYZAQGOI-LYVQZGCSSA-N
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IUPAC Name: N-(3,4-dichlorophenyl)-2-methoxyacetamide | CAS Registry Number: 94497-46-8
Synonyms: N-(3,4-dichlorophenyl)-2-methoxyacetamide, AN-652/41313217, NSC108010, AC1L6JBJ, AC1Q3OHY, MolPort-002-087-560, 3-Bromo-4-hydroxy-2(1H)-pyridone, AR-1H6201, STK122981, ZINC00363468, AKOS002933919, MCULE-9693688890, NSC-108010, A23592
Molecular Formula: | C9H9Cl2NO2 | Molecular Weight: | 234.079260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SWLGNMLECWYELD-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)acetamide | CAS Registry Number: 90257-12-8
Synonyms: AGN-PC-00M5F9, CTK3I2808
Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APISWFLBNVXMKQ-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-2-methoxyacetamide | CAS Registry Number: 90257-25-3
Synonyms: AGN-PC-00M5FK, CTK3I2795
Molecular Formula: | C14H21NO4 | Molecular Weight: | 267.320840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PCKGHXGXKZZFTP-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-difluoro-2-methylphenyl)acetamide | CAS Registry Number: 114153-10-5
Synonyms: SCHEMBL10472153, N-(3,4-difluoro-2-methylphenyl)acetamide
Molecular Formula: | C9H9F2NO | Molecular Weight: | 185.174 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHDZKZJWLLMVGL-UHFFFAOYSA-N
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IUPAC Name: N-(2,4-dimethyl-3-methylidenequinoxalin-6-yl)acetamide | CAS Registry Number: 61149-71-1
Synonyms: CTK2E6230
Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWMUKMDPPOYLHJ-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-88-1
Synonyms: CTK1F8859
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLOUQEBEAYMJMU-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-47-2
Synonyms: CTK1F8866
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VOGZZKMUWQOVDV-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 61190-36-1
Synonyms: CTK2E5350
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGQVYCVAPLLPNH-UHFFFAOYSA-N
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IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide | CAS Registry Number: 21762-33-4
Synonyms: CTK0I9161, AKOS009020517
Molecular Formula: | C10H10N2O2S | Molecular Weight: | 222.263600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PTLRHXYLUFQBNC-UHFFFAOYSA-N
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IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide | CAS Registry Number: 90814-92-9
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide, MolPort-006-058-574, ZINC12295650, AKOS008919027, MCULE-6688761414, KB-107482, T6656235, Z29215535
Molecular Formula: | C10H10N2O3 | Molecular Weight: | 206.201 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZIJXXRVHIIJLLB-UHFFFAOYSA-N
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IUPAC Name: N-(4-amino-3-phenylquinazolin-2-ylidene)acetamide | CAS Registry Number: 138493-34-2
Synonyms: ACMC-20mxob, CTK0B8159
Molecular Formula: | C16H14N4O | Molecular Weight: | 278.308560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XBQJTMDRZFPEFO-UHFFFAOYSA-N
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IUPAC Name: N-(5-iodo-2,4-dioxopyrimidin-1-yl)acetamide | CAS Registry Number: 138481-93-3
Synonyms: ACMC-20mxnu, CTK0B8173
Molecular Formula: | C6H6IN3O3 | Molecular Weight: | 295.034610 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BMDSYJKPHMMXTA-UHFFFAOYSA-N
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IUPAC Name: N-(6,7-dimethyl-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-95-0
Synonyms: CTK1F8854
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRLXQZOZXJJZEJ-UHFFFAOYSA-N
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IUPAC Name: N-(6,7-dimethyl-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-54-1
Synonyms: CTK1F8861
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KZBXMTFMUNEOPQ-UHFFFAOYSA-N
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IUPAC Name: N-(6-methyl-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-89-2
Synonyms: CTK1F8858
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBTBILNDUFSKBA-UHFFFAOYSA-N
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IUPAC Name: N-(6-methyl-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-48-3
Synonyms: CTK1F8865
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QOMWAEQPBJMTER-UHFFFAOYSA-N
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IUPAC Name: N-(7-methyl-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-92-7
Synonyms: CTK1F8856
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IRBCFYKKIMZSNY-UHFFFAOYSA-N
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IUPAC Name: N-(7-methyl-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-51-8
Synonyms: CTK1F8863
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KRAILZMYIRVZPU-UHFFFAOYSA-N
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IUPAC Name: N-(8-methoxy-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 119284-77-4
Synonyms: 3-acetamido-8-methoxy-4-chromanone
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.239 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOQDEMWDCMQRJV-UHFFFAOYSA-N
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IUPAC Name: N-(3,4-dimethoxy-6-methylphenanthren-9-yl)acetamide | CAS Registry Number: 88695-96-9
Synonyms: AGN-PC-00NXFR, ACMC-20ld00, CTK3A7490
Molecular Formula: | C19H19NO3 | Molecular Weight: | 309.359060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOPCDCLRCOJWRT-UHFFFAOYSA-N
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