PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-propoxy-3,5-dipropylbenzamide | CAS Registry Number: 100243-37-6
Synonyms: 4-Propoxy-3,5-dipropylbenzamide, BRN 2590148, 3,5-Dipropyl-4-propoxybenzamide, BENZAMIDE, 3,5-DIPROPYL-4-PROPOXY-, AC1L1NGK, AC1Q5DBM, LS-26767
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NRCVQALKJYLUTK-UHFFFAOYSA-N
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IUPAC Name: 5-(aziridin-1-yl)-2,4-dinitro-N-prop-2-enylbenzamide | CAS Registry Number: 35425-47-9
Synonyms: NSC260657, AC1L7ZJC, NSC-260657, 5-(aziridin-1-yl)-2,4-dinitro-N-prop-2-enylbenzamide
Molecular Formula: | C12H12N4O5 | Molecular Weight: | 292.247480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KLVAIKQZHOZXNU-UHFFFAOYSA-N
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IUPAC Name: 5-(aziridin-1-yl)-N,N-dimethyl-2,4-dinitrobenzamide | CAS Registry Number: 27221-03-0
Synonyms: NSC240594, AC1L7RNU, NSC-240594, 5-(aziridin-1-yl)-N,N-dimethyl-2,4-dinitrobenzamide
Molecular Formula: | C11H12N4O5 | Molecular Weight: | 280.236780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JORNJVDPZHKPNJ-UHFFFAOYSA-N
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IUPAC Name: 2-methoxy-N-(3-piperidin-1-ylpropyl)-5-sulfamoylbenzamide;hydrochloride | CAS Registry Number: 129010-93-1
Synonyms: 5-(Aminosulfonyl)-2-methoxy-N-(3-(1-piperidinyl)propyl)benzamide monohydrochloride, Benzamide, 5-(aminosulfonyl)-2-methoxy-N-(3-(1-piperidinyl)propyl)-, monohydrochloride, AC1MIP87, LS-25658, 2-methoxy-N-(3-piperidin-1-ylpropyl)-5-sulfamoylbenzamide hydrochloride
Molecular Formula: | C16H26ClN3O4S | Molecular Weight: | 391.913340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MUICQBKJQJHRKL-UHFFFAOYSA-N
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IUPAC Name: N-[3-(1,2-diazabicyclo[3.2.2]nonan-2-yl)propyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 100243-26-3
Synonyms: N-(3-(1,2-Diazabicyclo(3.2.2)non-2-yl)propyl)-2-methoxy-5-sulfamoylbenzamide, BENZAMIDE, N-(3-(1,2-DIAZABICYCLO(3.2.2)NON-2-YL)PROPYL)-2-METHOXY-5-SULFAMOYL-, n-[3-(1,2-diazabicyclo[3.2.2]non-2-yl)propyl]-2-methoxy-5-sulfamoylbenzamide, AC1L1NFB, AC1Q6VAS, LS-26303, N-[3-(1,2-diazabicyclo[3.2.2]nonan-2-yl)propyl]-2-methoxy-5-sulfamoylbenzamide
Molecular Formula: | C18H28N4O4S | Molecular Weight: | 396.504320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: URZUIOBTBDBOFL-UHFFFAOYSA-N
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