| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[4-(butylazaniumyl)benzoyl]amino]ethyl-diethylazanium;dichloride | CAS Registry Number: 100243-24-1
Synonyms: p-Butylamino-N-(2-(diethylamino)ethyl)benzamide dihydrochloride, BENZAMIDE, p-BUTYLAMINO-N-(2-(DIETHYLAMINO)ETHYL)-, DIHYDROCHLORIDE, AC1L1NEZ, LS-25986, 2-[[4-(butylazaniumyl)benzoyl]amino]ethyl-diethylazanium dichloride
| Molecular Formula: | C17H31Cl2N3O | Molecular Weight: | 364.353540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QJHUUEVGIVELDI-UHFFFAOYSA-N
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IUPAC Name: 4-trimethylsilylbenzamide | CAS Registry Number: 17876-70-9
Synonyms: 4-(trimethylsilyl)benzamide, NSC131589, 4-trimethylsilylbenzamide, AC1Q5DSO, AC1L5RS3, SureCN5470502, CTK4D6888, AR-1F7317, AG-J-06483, NSC-131589, Benzamide,p-(trimethylsilyl)- (6CI,7CI); 4-(Trimethylsilyl)benzamide; NSC 131589;p-(Trimethylsilyl)benzamide
| Molecular Formula: | C10H15NOSi | Molecular Weight: | 193.317700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RATBOQAQUXUZJS-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide | CAS Registry Number: 1043-86-3
Synonyms: NSC80570, AC1L5RYE, AC1Q5L43, NSC-80570, 4-[(2-hydroxy-2,3-dihydro-1h-inden-1-yl)amino]-n-(propan-2-yl)benzamide, OR196506, 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide
| Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.397 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JILKSOJTLVKGOK-UHFFFAOYSA-N
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IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide | CAS Registry Number: 57963-56-1
Synonyms: NSC235782, AC1L7QLL, SureCN11631117, NSC-235782, 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide
| Molecular Formula: | C14H13N7O2 | Molecular Weight: | 311.298720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ZLNCNOWTGCBDNH-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide;hydrochloride | CAS Registry Number: 7494-98-6
Synonyms: NSC401737, NSC-401737
| Molecular Formula: | C15H18ClN5O4 | Molecular Weight: | 367.787520 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: BDBSKIPKTICLFF-UHFFFAOYSA-N
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