PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 112757-45-6
Synonyms: AC1L376Q, N-(4-(9-Acridinylamino)butyl)-4-nitrobenzamide monohydrochloride, N-[4-(acridin-9-ylamino)butyl]-4-nitrobenzamide hydrochloride, Benzamide, N-(4-(9-acridinylamino)butyl)-4-nitro-, monohydrochloride, N-[4-(acridin-9-ylamino)butyl]-4-nitrobenzamide hydrochloride (1:1)
Molecular Formula: | C24H23ClN4O3 | Molecular Weight: | 450.917420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ICUIVSPUKSUGIG-UHFFFAOYSA-N
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IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]benzamide;hydrochloride | CAS Registry Number: 37045-76-4
Synonyms: 4'-(9-Acridinylamino)benzanilide hydrochloride, Benzanilide, 4'-(9-acridinylamino)-, hydrochloride, AC1L3WB4, LS-27596, N-[4-(acridin-9-ylamino)phenyl]benzamide hydrochloride
Molecular Formula: | C26H20ClN3O | Molecular Weight: | 425.909500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GKUQGISTEDFRNX-UHFFFAOYSA-N
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IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-fluorobenzamide | CAS Registry Number: 528534-17-0
Synonyms: ST033272, N-[4-(cyanomethyl)phenyl]-4-fluorobenzamide, ZINC00037231, AC1LDSDL, Oprea1_188405, CTK4J6625, MolPort-002-716-450, STK408387, AKOS000574759, AG-F-80641, MCULE-5179469879, Benzamide, N-(4-cyanomethylphenyl)-4-fluoro-, T5708703, N-[4-(cyanomethyl)phenyl](4-fluorophenyl)carboxamide, BENZAMIDE, N-[4-(CYANOMETHYL)PHENYL]-4-FLUORO-, A2877/0121255
Molecular Formula: | C15H11FN2O | Molecular Weight: | 254.259043 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KZUSEBCSDUWWIR-UHFFFAOYSA-N
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IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 1243-14-7
Synonyms: BRN 3449770, N-(4-(Diethylamino)-1-methylbutyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(4-(diethylamino)-1-methylbutyl)-3,4,5-trimethoxy-, N-(1,1-Diethylamine-4-methylbutyl)-3,4,5-trimethoxybenzamide [French], AC1L3SRG, LS-26445, N-[5-(diethylamino)pentan-2-yl]-3,4,5-trimethoxybenzamide, N-(1,1-Diethylamine-4-methylbutyl)-3,4,5-trimethoxybenzamide
Molecular Formula: | C19H32N2O4 | Molecular Weight: | 352.468380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ISAXYRXEJSEHRF-UHFFFAOYSA-N
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IUPAC Name: 4-benzamidobut-2-ynyl(diethyl)azanium;chloride | CAS Registry Number: 1219-47-2
Synonyms: N-(4-(Diethylamino)-2-butynyl)benzamide monohydrochloride, BENZAMIDE, N-(4-(DIETHYLAMINO)-2-BUTYNYL)-, MONOHYDROCHLORIDE, AC1L249O, LS-26393, 4-benzamidobut-2-ynyl(diethyl)azanium chloride
Molecular Formula: | C15H21ClN2O | Molecular Weight: | 280.793040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NAVKVFQJXSMMSG-UHFFFAOYSA-N
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IUPAC Name: N-[4-(diethylamino)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 10328-62-8
Synonyms: BRN 2902550, AN-652/11668420, Benzanilide, 4'-(diethylamino)-3,4,5-trimethoxy-, N'-(4'-Diethylaminophenyl)-3,4,5-trimethoxybenzamide, N-[4-(diethylamino)phenyl]-3,4,5-trimethoxybenzamide, N-(4-DIETHYLAMINOPHENYL)-3,4,5-TRIMETHOXY-BENZAMIDE, 4345-78-2, AC1L48HA, Oprea1_601682, CTK4I7353, MolPort-002-826-028, ZINC00682212, AKOS002983604, AG-F-53740, MCULE-7837402308, LS-27642
Molecular Formula: | C20H26N2O4 | Molecular Weight: | 358.431440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AFOSAWIRQANDEO-UHFFFAOYSA-N
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IUPAC Name: N-[4-(3-chloroanilino)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 43095-98-3
Synonyms: N-(4-((3-Chlorophenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, N-[4-[(3-CHLOROPHENYL)AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE, EINECS 256-087-2, CTK4I7002, AC1L5652, AG-F-52873, N-[4-(3-chloroanilino)-9,10-dioxoanthracen-1-yl]benzamide, Benzamide, N-(4-((3-chlorophenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Molecular Formula: | C27H17ClN2O3 | Molecular Weight: | 452.888480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LGVJWBLKNKRNMY-UHFFFAOYSA-N
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