| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2-dichloro-N-[[(2,2-dichloroacetyl)amino]-(4-propan-2-ylphenyl)methyl]acetamide | CAS Registry Number: 58085-13-5
Synonyms: CTK1F0565
| Molecular Formula: | C14H16Cl4N2O2 | Molecular Weight: | 386.101040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HCXWSRADXVERIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2,4-bis(acetylsulfamoyl)phenyl]acetamide | CAS Registry Number: 91872-64-9
Synonyms: ACMC-20lv3j, CTK3G3444
| Molecular Formula: | C12H15N3O7S2 | Molecular Weight: | 377.393400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JCVXGHFRMUCYPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2-acetamidonaphthalen-1-yl)naphthalen-2-yl]acetamide | CAS Registry Number: 93621-65-9
Synonyms: NSC167921, ACMC-20lxuo, AC1L6R70, CTK3F5812, NSC-167921, 1,1'-Binaphthyl, 2,2'-diacetamido-, N-[1-(2-acetamidonaphthalen-1-yl)naphthalen-2-yl]acetamide
| Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AQCCBDGMEOKIOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-[1-[2-[(2,2,2-trifluoroacetyl)amino]naphthalen-1-yl]naphthalen-2-yl]acetamide | CAS Registry Number: 62542-24-9
Synonyms: CTK2B7768
| Molecular Formula: | C24H14F6N2O2 | Molecular Weight: | 476.370579 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZZALKZOFEFPHKR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-[4-(N-acetylanilino)naphthalen-1-yl]naphthalen-1-yl]-N-phenylacetamide | CAS Registry Number: 89444-23-5
Synonyms: ACMC-20lm5h, AGN-PC-00KYM7, CTK2J5841
| Molecular Formula: | C36H28N2O2 | Molecular Weight: | 520.619720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWLVXNRGEJVKBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyimino-N-[2-[2-[(2-hydroxyiminoacetyl)amino]phenyl]phenyl]acetamide | CAS Registry Number: 66134-19-8
Synonyms: CTK1I0835
| Molecular Formula: | C16H14N4O4 | Molecular Weight: | 326.306760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YKAIXRILCZUCLU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]phenyl]acetamide | CAS Registry Number: 2653-11-4
Synonyms: SBB038566, 2-chloro-N-{4-[4-(2-chloroacetylamino)phenyl]phenyl}acetamide, AC1MXETY, CTK0I6057, MolPort-000-395-917, STK366910, AKOS000266820, MCULE-1351830404, ST50211324, N,N'-biphenyl-4,4'-diylbis(2-chloroacetamide), 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]phenyl]acetamide
| Molecular Formula: | C16H14Cl2N2O2 | Molecular Weight: | 337.200560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NCTYKYTWYJEFJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[4-[acetyl(nitroso)amino]phenyl]phenyl]-N-nitrosoacetamide | CAS Registry Number: 61444-52-8
Synonyms: CTK1I9605
| Molecular Formula: | C16H14N4O4 | Molecular Weight: | 326.306760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MZNGXQJSIPDGIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 67499-49-4
Synonyms: AC1MCWWO, BAS 00226935, Maybridge3_000468, SureCN11546122, CTK1J3420, MolPort-001-918-503, HMS1432F06, BTB12338, CCG-56396, ZINC03128855, AKOS002019890, MCULE-7143385676, IDI1_011855, SR-01000362691-2, N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide, N-{2-[2-(2-Acetylamino-phenoxy)-ethoxy]-phenyl}-acetamide, N1-(2-{2-[2-(acetylamino)phenoxy]ethoxy}phenyl)acetamide
| Molecular Formula: | C18H20N2O4 | Molecular Weight: | 328.362400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFTQJFDCTCEKGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(acetylsulfamoyl)ethylsulfonyl]acetamide | CAS Registry Number: 93979-19-2
Synonyms: ACMC-20lya0, CTK3F5379
| Molecular Formula: | C6H12N2O6S2 | Molecular Weight: | 272.299280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ORJHPPRPEZRICV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]acetamide | CAS Registry Number: 183427-88-5
Synonyms: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]acetamide, N-{3-[4-(3-acetamidophenoxy)butoxy]phenyl}acetamide, AC1N4SVZ, AC1Q1L14, CTK0A6116, Acetamide, N,N'-[1,4-butanediylbis(oxy-3,1-phenylene)]bis-
| Molecular Formula: | C20H24N2O4 | Molecular Weight: | 356.415560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCIANSVUYYRYDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[4-(4-acetamidophenoxy)butoxy]phenyl]acetamide | CAS Registry Number: 104209-31-6
Synonyms: N-[4-[4-(4-acetamidophenoxy)butoxy]phenyl]acetamide, N-{4-[4-(4-acetamidophenoxy)butoxy]phenyl}acetamide, AC1N4JDM, AC1Q1KZO, ACMC-20m70h, CTK0D8141
| Molecular Formula: | C20H24N2O4 | Molecular Weight: | 356.415560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JYFHRGNXCXTTBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[4-(4-acetamidobenzoyl)benzoyl]phenyl]acetamide | CAS Registry Number: 486420-64-8
Synonyms: CTK1D1214, Acetamide, N,N'-[1,4-phenylenebis(carbonyl-4,1-phenylene)]bis-
| Molecular Formula: | C24H20N2O4 | Molecular Weight: | 400.426600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IDMZGVWJCSTAKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[5-(4-acetamidophenoxy)pentoxy]phenyl]acetamide | CAS Registry Number: 104209-30-5
Synonyms: AC1N4STA, AC1Q1KZN, ACMC-20m70g, N-[4-[5-(4-acetamidophenoxy)pentoxy]phenyl]acetamide, CTK0G6505, N-(4-{[5-(4-acetamidophenoxy)pentyl]oxy}phenyl)acetamide
| Molecular Formula: | C21H26N2O4 | Molecular Weight: | 370.442140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QIHLYCRZAHFULL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-acetamido-2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 110087-96-2
Synonyms: ACMC-20mcwi, CTK0D5290
| Molecular Formula: | C14H20N2O4 | Molecular Weight: | 280.319600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RVLUHCKIWACDBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-acetamido-2-(4-acetylphenyl)ethyl]acetamide | CAS Registry Number: 61671-50-9
Synonyms: CTK2D5023
| Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QBNWCDXPBUCIET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-acetamido-2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 53641-62-6
Synonyms: AGN-PC-00KMU7, SureCN11736234, CTK1G0530
| Molecular Formula: | C12H15N3O4 | Molecular Weight: | 265.265200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FHQRNIXTVKLQJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-(5-acetamidopyridin-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 52597-39-4
Synonyms: SureCN7964257, CTK1E4390
| Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZYXYUVZUZNSALL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[4-(2-acetamidophenoxy)but-2-ynoxy]phenyl]acetamide | CAS Registry Number: 111339-46-9
Synonyms: ACMC-20me9h, AGN-PC-00NSDK, CTK0D4008
| Molecular Formula: | C20H20N2O4 | Molecular Weight: | 352.383800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JBNFHSCFZPJLPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-acetamido-3-nitro-2-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 110209-28-4
Synonyms: ACMC-20md28, AGN-PC-00O1PJ, CTK0D5109
| Molecular Formula: | C14H18N4O4 | Molecular Weight: | 306.317120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LOXMWZGVIGRTCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-acetamido-4-(2,3-dihydroxypropoxy)pyridin-2-yl]acetamide | CAS Registry Number: 138448-97-2
Synonyms: ACMC-20mxln, SureCN9813293, CTK0B8246
| Molecular Formula: | C12H17N3O5 | Molecular Weight: | 283.280480 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: KDMQNVOTVUMJOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-acetamido-4-(phenylhydrazinylidene)pyrazol-3-yl]acetamide | CAS Registry Number: 62679-01-0
Synonyms: CTK2B4521
| Molecular Formula: | C13H14N6O2 | Molecular Weight: | 286.289260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DQKOHLFNGGEQAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-acetylimino-4-(phenylhydrazinylidene)-1,2-oxazol-3-yl]acetamide | CAS Registry Number: 105592-84-5
Synonyms: ACMC-20m8iu, CTK0G5212
| Molecular Formula: | C13H13N5O3 | Molecular Weight: | 287.274020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JNDZTJFFGLZABX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diacetamido-2,4,6-triiodophenyl)methyl acetate | CAS Registry Number: 185620-25-1
Synonyms: CTK0A4367, Acetamide, N,N'-[5-[(acetyloxy)methyl]-2,4,6-triiodo-1,3-phenylene]bis-
| Molecular Formula: | C13H13I3N2O4 | Molecular Weight: | 641.966730 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DJICBYKZWZNSIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-acetamido-6-ethylsulfanylpyrimidin-4-yl)acetamide | CAS Registry Number: 88380-66-9
Synonyms: CTK3B2601
| Molecular Formula: | C10H14N4O2S | Molecular Weight: | 254.308760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XXPNGXDBESAOJC-UHFFFAOYSA-N
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