PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 48115-38-4
Synonyms: phenylpropanolamine, Norephedrine, Rhindecon, Propadrine, Dexatrim, Propagest, dl-Norephedrine, Mucron, Acutrim, Katine, Super Odrinex, psi-Norephedrine, Pseudonorephedrine, Phenylpropanolaminum, d-Norpseudoephedrine, d-Nor-psi-ephedrine, (+-)-Norephedrin, (+-)-Norephedrine, dl-Phenylpropanolamine, Phenyldrine
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DLNKOYKMWOXYQA-VXNVDRBHSA-N
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IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol | CAS Registry Number: 106824-70-8
Synonyms: 3-(1-azabicyclo[2.2.2]oct-2-yl)-1,1-diphenylprop-2-yn-1-ol, AC1MI97J, MolPort-019-865-585, STL139062, AKOS005715914, MCULE-6933925362, 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol
Molecular Formula: | C22H23NO | Molecular Weight: | 317.432 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJEGFDOUTKDUCF-UHFFFAOYSA-N
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IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride | CAS Registry Number: 106824-73-1
Synonyms: 2-(3,3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride, 2-Propen-1-ol, 1,1-diphenyl-3-(2-quinuclidinyl)-, hydrochloride, alpha-(1-Azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride, Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenyl-, monohydrochloride, AC1MI97G, LS-30629, 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride
Molecular Formula: | C22H24ClNO | Molecular Weight: | 353.885060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OUMAFKQUKMFQCK-UHFFFAOYSA-N
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IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride | CAS Registry Number: 106824-74-2
Synonyms: 2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride, 3-(3',3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride, alpha-(1-Azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride, Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenyl-, monohydrochloride, AC1MI97M, LS-30630, 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride
Molecular Formula: | C22H24ClNO | Molecular Weight: | 353.885060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NXQLEQRQXUBCJB-UHFFFAOYSA-N
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IUPAC Name: (2-bromo-1-phenylpropyl) acetate | CAS Registry Number: 4962-46-3
Synonyms: 2-bromo-1-phenyl-propyl acetate, Acetic acid 1-phenyl-2-bromopropyl ester, OR273633, BENZENEMETHANOL, A-(1-BROMOETHYL)-, ACETATE
Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.127 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJRJQLJCJCYKFA-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxy-1-phenylprop-2-en-1-ol | CAS Registry Number: 40207-60-1
Synonyms: 2-ETHOXY-1-PHENYLPROP-2-EN-1-OL, LP087872
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.231 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AIVZHYIAUVHOFH-UHFFFAOYSA-N
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IUPAC Name: (1S)-2-methoxy-1-phenylbuta-2,3-dien-1-ol | CAS Registry Number: 133350-18-2
Synonyms: (R,S)-2-methoxy-1-phenyl-buta-2,3-dien-1-ol
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GEBQJRIALYQGRG-NSHDSACASA-N
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