| PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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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(2 suppliers)
IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)acetamide | CAS Registry Number: 62593-58-2
Synonyms: CTK2B6567
| Molecular Formula: | C13H19NO5 | Molecular Weight: | 269.293660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WWWVEDAHLYCIPR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(3,4-dinitrophenyl)acetamide | CAS Registry Number: 73334-01-7
Synonyms: N-(3,4-Dinitrophenyl)acetamide, N-{3,4-dinitrophenyl}acetamide, AE-641/04996026, 3,4-Dinitroacetanilid, SCHEMBL11526803, ZINC39249378
| Molecular Formula: | C8H7N3O5 | Molecular Weight: | 225.160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HILZPWHMDLGSTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4-dioxocyclohexa-1,5-dien-1-yl)acetamide | CAS Registry Number: 74331-99-0
Synonyms: AC1LA05E, CTK2H0280, N-(3,4-dioxocyclohexa-1,5-dien-1-yl)acetamide, N-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-acetamide
| Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.146080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZURSEPSYQSVJFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,5,6-trimethylpyridin-2-yl)acetamide | CAS Registry Number: 146331-17-1
Synonyms: SCHEMBL9753629, N-Acetyl-3,5,6-trimethylpyridin-2-amine, N-(3,5,6-trimethylpyridin-2-yl)acetamide
| Molecular Formula: | C10H14N2O | Molecular Weight: | 178.235 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBWMIYWWCDMRGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,5-diacetylphenyl)acetamide | CAS Registry Number: 87533-50-4
Synonyms: AGN-PC-0019AW, CTK3C3284, AB06022, N-(3,5-DIACETYLPHENYL)ACETAMIDE
| Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YONMWXOYCWFJFH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: N-(3,5-dibromo-4-ethoxyphenyl)acetamide | CAS Registry Number: 108761-50-8
Synonyms: N-(3,5-dibromo-4-ethoxyphenyl)acetamide
| Molecular Formula: | C10H11Br2NO2 | Molecular Weight: | 337.011 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YYBNADIQIUBTPY-UHFFFAOYSA-N
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