| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide | CAS Registry Number: 21615-29-2
Synonyms: EINECS 244-474-9, BRN 3369841, CID30710, LS-13322, 2-Bis-hydroxyethylamino-4-acetaminofenetol, 3'-(Bis(2-hydroxyethyl)amino)-p-acetophenetidide, 2-Bis-hydroxyethylamino-4-acetaminofenetol [Czech], 2,2'-((5-Acetamido-2-ethoxyphenyl)imino)diethanol, Acetanilide, 3-(bis(2-hydroxyethyl)amino)-4-ethoxy-, 3-13-00-01342 (Beilstein Handbook Reference), N-(3-(Bis(2-hydroxyethyl)amino)-4-ethoxyphenyl)acetamide, p-ACETOPHENETIDIDE, 3'-(BIS(2-HYDROXYETHYL)AMINO)-, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)-4-ethoxyphenyl)-, 3-(2,2-Dihydroxydiethylamino)-4-ethoxyanilid kyseliny octove [Czech], 3-(2,2-Dihydroxydiethylamino)-4-ethoxyanilid kyseliny octove
| Molecular Formula: | C14H22N2O4 | Molecular Weight: | 282.335480 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NYYMEJVPXASCKD-UHFFFAOYSA-N
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IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-ethoxyanilino]ethyl acetate | CAS Registry Number: 20249-05-2
Synonyms: EINECS 243-641-3, CID88435, 3'-(Bis(2-acetoxyethyl)amino)-p-acetophenetidide, 2,2'-((5-Acetamido-2-ethoxyphenyl)imino)diethyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-ethoxyphenyl)-
| Molecular Formula: | C18H26N2O6 | Molecular Weight: | 366.408840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PJCAOXWCMOVGQL-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dibenzylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 25080-14-2
Synonyms: EINECS 246-605-5, CID90708, N-(3-(Bis(phenylmethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(bis(phenylmethyl)amino)-4-methoxyphenyl)-
| Molecular Formula: | C23H24N2O2 | Molecular Weight: | 360.448860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AFABFCARSKKBAV-UHFFFAOYSA-N
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IUPAC Name: dipotassium (2-acetamido-3-chloro-10-sulfonatooxy-9,10-dihydroanthracen-9-yl) sulfate | CAS Registry Number: 68921-69-7
Synonyms: EINECS 272-952-7, CID111426, 2-Acetylamino-3-chloro-9,10-dihydroanthraquinone, disulfate ester, dipotassium salt, Acetamide, N-(3-chloro-9,10-dihydro-9,10-bis(sulfooxy)-2-anthracenyl)-, dipotassium salt, Dipotassium 2-acetamido-3-chloro-9,10-dihydroanthracene-9,10-diyl disulphate, Acetamide, N-(3-chloro-9,10-dihydro-9,10-bis(sulfooxy)-2-anthracenyl)-, potassium salt (1:2)
| Molecular Formula: | C16H12ClK2NO9S2 | Molecular Weight: | 540.047380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BQIXBJZCZZJNKT-UHFFFAOYSA-L
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IUPAC Name: N-[3-cyano-4-methyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide | CAS Registry Number: 157286-79-8
Synonyms: N-[3-CYANO-4-METHYL-1-(2,4,6-TRIMETHYL-PHENYL)-1H-PYRROL-2-YL]-ACETAMIDE, SCHEMBL6777430, CTK7C6329, MFCD15142845, ZINC39083179, AKOS030230958, KB-117935, N-[3-Cyano-4-methyl-1-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]acetamide
| Molecular Formula: | C17H19N3O | Molecular Weight: | 281.359 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PPOCZJRNUHOZQC-UHFFFAOYSA-N
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IUPAC Name: N-(1,1,1-trifluoro-4-oxobutan-2-yl)acetamide | CAS Registry Number: 669692-57-3
Synonyms: SCHEMBL13110729, CTK8J9570, KB-298017, N-(1,1,1-Trifluoro-4-oxo-2-butanyl)acetamide
| Molecular Formula: | C6H8F3NO2 | Molecular Weight: | 183.128430 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ODTOHBATKOLURE-UHFFFAOYSA-N
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IUPAC Name: N-[4,5-dichloro-2-(ethylamino)phenyl]acetamide | CAS Registry Number: 63494-56-4
Synonyms: EINECS 264-270-3, CID113301, N-Ethyl-2-acetylamino-4,5-dichloroaniline, N-(4,5-Dichloro-2-(ethylamino)phenyl)acetamide, Acetamide, N-(4,5-dichloro-2-(ethylamino)phenyl)-
| Molecular Formula: | C10H12Cl2N2O | Molecular Weight: | 247.121080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SFXFWZPDBVKUOF-UHFFFAOYSA-N
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IUPAC Name: (4-acetamido-4,5-dihydro-1,2-oxazol-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 14617-67-5
Synonyms: NSC231948, AC1L7PPC, NSC-231948, (4-acetamido-4,5-dihydro-1,2-oxazol-3-yl) 4-methylbenzenesulfonate
| Molecular Formula: | C12H14N2O5S | Molecular Weight: | 298.314960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SLASGVGHSISDAS-UHFFFAOYSA-N
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