PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-phenyl-4-propan-2-yloxybutanenitrile | CAS Registry Number: 70289-00-8
Synonyms: NSC63374, AG-G-74453, 4-phenyl-4-(propan-2-yloxy)butanenitrile, benzenebutanenitrile, |A-(1-methylethoxy)-, AC1L3ZLU, AC1Q1QLH, AC1Q4S6J, CTK5D2176, EINECS 274-540-2, AR-1H8470, NSC-63374, 4-phenyl-4-propan-2-yloxybutanenitrile, Benzenebutanenitrile, g-(1-methylethoxy)-, Benzenebutanenitrile, .gamma.-(1-methylethoxy)-
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBAUUAZQHABMLG-UHFFFAOYSA-N
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IUPAC Name: 4-(2-aminoethylamino)-1-thiophen-2-ylbutan-1-one | CAS Registry Number: 134257-65-1
Synonyms: BRN 4351287, gamma-(2-Aminoethylamino)-2-butryothienone, 4-((2-Aminoethyl)amino)-4-(2-thienyl)-1-butanone, 1-Butanone, 4-((2-aminoethyl)amino)-1-(2-thienyl)-, 1-Butanone, 4-((2-aminoethyl)amino)-4-(2-thienyl)-, AC1L2PRE, NIOSH/EL6565000, LS-46610, LS-46611, EL65650000, 4-((2-Aminoethyl)amino)-1-(thienyl)-1-butanone, 4-(2-aminoethylamino)-1-thiophen-2-ylbutan-1-one, 1-Butanone, 4-((2-aminoethyl)amino)-1-(thienyl)-
Molecular Formula: | C10H16N2OS | Molecular Weight: | 212.311840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HWQDMQDDTCAINI-UHFFFAOYSA-N
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IUPAC Name: 5-naphthalen-2-yloxolan-2-one | CAS Registry Number: 180037-65-4
Synonyms: MLS002693917, 5-(naphthalen-2-yl)dihydrofuran-2(3h)-one, ST50319624, NSC74873, AC1L5MJA, SureCN5632682, NCIOpen2_003940, 401773_ALDRICH, AC1Q6O43, 5-naphthalen-2-yloxolan-2-one, CTK4D7489, HMS3094K03, |A-(2-Naphthyl)-|A-butyrolactone, AR-1G5669, NSC-74873, AG-J-48825, gamma-(2-Naphthyl)-gamma-butyrolactone, SMR001559857, EU-0069065, 2(3H)-Furanone,dihydro-5-(2-naphthalenyl)-
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTHDLBGPIRDCFJ-UHFFFAOYSA-N
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IUPAC Name: [[5-(2-amino-7-methyl-6-oxo-3,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(4-aminophenoxy)-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 88106-70-1
Synonyms: 5'-O-[{[{[(4-aminophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-methylguanosine
Molecular Formula: | C17H25N6O14P3 | Molecular Weight: | 630.333486 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 17 |
InChIKey: SLAPWEDGAUBNSE-UHFFFAOYSA-N
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IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 56343-98-7
Synonyms: Chlorprophenpyridamine hydrochloride, EINECS 260-122-7, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-propylaminopyridine hydrochloride, Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, hydrochloride, 25523-97-1 (Parent), Chlorprophenpyridamine HCl, SureCN506016, AC1L3MV4, AGN-PC-0DB7R6, UNII-5S6VUP419V, Chlorpheniramine hydrochloride, LS-131080, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine hydrochloride, (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride
Molecular Formula: | C16H20Cl2N2 | Molecular Weight: | 311.249400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NOXNCSQBTYNMHD-UHFFFAOYSA-N
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