PRODUCT NAME | CAS Registry Number |
(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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(3 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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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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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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(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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(2 suppliers)
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-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)
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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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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