PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3,5-dinitro-N-propan-2-ylbenzamide | CAS Registry Number: 10056-19-6
Synonyms: ST50692510, NSC519080, AC1L6XQC, Oprea1_466906, Oprea1_685355, MolPort-001-507-626, N-Isopropyl-3,5-dinitro-benzamide, 3,5-dinitro-N-propan-2-ylbenzamide, STK024615, ZINC01604728, AKOS000671095, MCULE-8699585921, NSC-519080, 3,5-dinitro-N-(propan-2-yl)benzamide, BAS 00625496, (3,5-dinitrophenyl)-N-(methylethyl)carboxamide
Molecular Formula: | C10H11N3O5 | Molecular Weight: | 253.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HDBVLHIQSYYAII-UHFFFAOYSA-N
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IUPAC Name: N-(2,2,2-trichloro-1-phenylethyl)benzamide | CAS Registry Number: 60721-37-1
Synonyms: n-(2,2,2-trichloro-1-phenylethyl)benzamide, N1-(2,2,2-trichloro-1-phenylethyl)benzamide, F0757-0023, NSC143308, AC1Q3GPO, AC1L63SR, MLS000389698, CHEMBL1547508, CTK7F8391, MolPort-001-762-613, HMS2512B19, STL483210, AKOS001025548, AKOS016322236, MCULE-4745371209, NSC-143308, OR294033, SMR000255972, ST50412123, A833089
Molecular Formula: | C15H12Cl3NO | Molecular Weight: | 328.617 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HLHWLASXUWHLRM-UHFFFAOYSA-N
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IUPAC Name: N-(2,2-dimethyl-3-oxopropyl)-N-methylbenzamide | CAS Registry Number: 15451-21-5
Synonyms: n-(2,2-dimethyl-3-oxopropyl)-n-methylbenzamide, NSC142620, AC1L63FF, AC1Q5I2G, SCHEMBL340978, ZINC1726976, NSC-142620, OR225354, BENZAMIDE,N-(2,2-DIMETHYL-3-OXOPROPYL)-N-METHYL-
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.284 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YAKWALCQEUSXFG-UHFFFAOYSA-N
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IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 15166-24-2
Synonyms: TA 4, N-Antipyrinyl-N-ethylsalicylamide, Salicylamide, N-antipyrinyl-N-ethyl-, BRN 0577361, AC1L4BA1, Ambcb6327020, Oprea1_357408, MolPort-001-848-922, ZINC01176710, AKOS003653176, MCULE-3779191448, LS-144138, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-hydroxybenzamide
Molecular Formula: | C20H21N3O3 | Molecular Weight: | 351.399040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WTNSMTHXHXQAJJ-UHFFFAOYSA-N
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IUPAC Name: N-(2,3-dimethylphenyl)benzamide | CAS Registry Number: 3096-94-4
Synonyms: N-(2,3-dimethylphenyl)benzamide, AN-652/41130134, NSC164392, AC1L6NOV, AC1Q2NKF, SureCN11769542, MolPort-001-828-596, AKOS002984593, MCULE-8747119730, NSC-164392
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KOKRWDZFZBINOW-UHFFFAOYSA-N
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IUPAC Name: N-(2,5-dihydroxyphenyl)-3,5-bis(2-hexyldecanoylamino)benzamide | CAS Registry Number: 110011-21-7
Synonyms: SCHEMBL9768659, 3,5-Bis(2-hexyldecanoylamino)-2',5'-dihydroxybenzanilide
Molecular Formula: | C45H73N3O5 | Molecular Weight: | 736.095 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: NLIQOQVZXUYLQS-UHFFFAOYSA-N
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IUPAC Name: N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide | CAS Registry Number: 111514-11-5
Synonyms: N-((1-Germatranyl)methyl)benzamide, Benzamide, N-(2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-ylmethyl)-, N-(2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-ylmethyl)benzamide, AGN-PC-014LOO, LS-27452, N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
Molecular Formula: | C14H20GeN2O4 | Molecular Weight: | 352.959600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YLXMETGLPKCXFX-UHFFFAOYSA-N
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IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide | CAS Registry Number: 56742-04-2
Synonyms: NSC149031, AC1MOLLV, NSC-149031, N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide
Molecular Formula: | C12H11N5O4 | Molecular Weight: | 289.246840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WWBBEOGPLLAKRE-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminoacetyl)benzamide | CAS Registry Number: 1875-12-3
Synonyms: n-glycylbenzamide, NSC77428, AC1L5P3N, AC1Q5KS4, N-(2-aminoacetyl)benzamide, SureCN7699974, AR-1K7069, NSC-77428
Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.187900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MEHJJDCQDVTYAH-UHFFFAOYSA-N
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