PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(7-chloro-2-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 62626-72-6
Synonyms: SureCN11601172, CTK2B5665
Molecular Formula: | C11H9ClN2O2 | Molecular Weight: | 236.654360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PDEZMCKBCHGHAR-UHFFFAOYSA-N
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IUPAC Name: N-(7-chloronaphthalen-1-yl)acetamide | CAS Registry Number: 60786-58-5
Synonyms: CTK2E9099
Molecular Formula: | C12H10ClNO | Molecular Weight: | 219.666900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DYPJVGXFPYZJSX-UHFFFAOYSA-N
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IUPAC Name: N-(7-chloro-3,4-dihydro-2H-chromen-3-yl)acetamide | CAS Registry Number: 54444-94-9
Synonyms: CTK1F8855
Molecular Formula: | C11H12ClNO2 | Molecular Weight: | 225.671480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZPIUOUVAVDWSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-chloro-4-oxo-2,3-dihydrochromen-3-yl)acetamide | CAS Registry Number: 54444-53-0
Synonyms: CTK1F8862
Molecular Formula: | C11H10ClNO3 | Molecular Weight: | 239.655000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHXOVXAWVZUNEH-UHFFFAOYSA-N
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IUPAC Name: N-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 1569-34-2
Synonyms: AGN-PC-0078IQ, N-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)acetamide, CTK0B0572
Molecular Formula: | C11H10ClN3O | Molecular Weight: | 235.669600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HEWSVFVOJBURFZ-UHFFFAOYSA-N
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IUPAC Name: N-(7-hydroxy-9H-fluoren-3-yl)acetamide | CAS Registry Number: 65330-30-5
Synonyms: CTK1I2942
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KAJIHMLFWFBOSC-UHFFFAOYSA-N
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IUPAC Name: N-(7-methoxy-3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 479686-41-4
Synonyms: SureCN3774405, CTK1C7030, Acetamide, N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)-
Molecular Formula: | C15H12N2O4 | Molecular Weight: | 284.266780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DOTQQODPKREUTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-methyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 1569-41-1
Synonyms: SureCN13175197, CTK0E7381
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUODQHJTWIKKOP-UHFFFAOYSA-N
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IUPAC Name: N-(7-oxocyclohepten-1-yl)acetamide | CAS Registry Number: 62372-80-9
Synonyms: AGN-PC-00O0A7, CTK2C1302, DTZPIXMMAZJKBG-UHFFFAOYSA-, InChI=1/C9H13NO2/c1-7(11)10-8-5-3-2-4-6-9(8)12/h5H,2-4,6H2,1H3,(H,10,11)
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTZPIXMMAZJKBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(8,10-dinitro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-78-1
Synonyms: CTK1E8599
Molecular Formula: | C18H10N4O7 | Molecular Weight: | 394.294600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VEVGKBVNQXNHKN-UHFFFAOYSA-N
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IUPAC Name: N-(8-aminonaphthalen-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 70357-43-6
Synonyms: CTK2G3020
Molecular Formula: | C12H9F3N2O | Molecular Weight: | 254.207870 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GDOWNWMAGWWARC-UHFFFAOYSA-N
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IUPAC Name: N-(8-aminooctyl)acetamide | CAS Registry Number: 113850-87-6
Synonyms: CHEMBL174669, N-(8-aminooctyl)acetamide, AC1NA2WT, ACMC-20mj77, CTK0C8486
Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GWPUBAZPNRZCKG-UHFFFAOYSA-N
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IUPAC Name: 1-(2-amino-8-hydroxyquinolin-5-yl)ethanone | CAS Registry Number: 65618-64-6
Synonyms: 5-acetyl amino-8-hydroxyquinoline, 5-ACETYL AMINO-8-HYDROXY QUINOLINE, KB-196535
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MANAQNPISAWQFY-UHFFFAOYSA-N
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IUPAC Name: N-(8-methyl-4-phenylquinolin-5-yl)acetamide | CAS Registry Number: 144630-79-5
Synonyms: AGN-PC-00FCNH, ACMC-20n461, CTK0B2934
Molecular Formula: | C18H16N2O | Molecular Weight: | 276.332440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PNGCSCAUMNBMEE-UHFFFAOYSA-N
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IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 126050-17-7
Synonyms: NSC357659, ACMC-20mrsn, AC1L7MKN, CTK0C2203, AKOS003854036, NSC-357659, N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoroacetamide
Molecular Formula: | C16H8F3NO3 | Molecular Weight: | 319.234830 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CDSVEUZALKZMDW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00KQKX, SureCN11249763, CTK1J0467
Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YKOCVSGATTYCSG-UHFFFAOYSA-N
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IUPAC Name: N-(9-nitro-5-oxobenzo[a]phenoxazin-6-yl)acetamide | CAS Registry Number: 58907-77-0
Synonyms: CTK1E8600
Molecular Formula: | C18H11N3O5 | Molecular Weight: | 349.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SGEXLWWLOMBPML-UHFFFAOYSA-N
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