PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-(dimethylamino)propyl 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-91-4
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 3-(dimethylamino)propyl ester hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3-(dimethylamino)propyl ester, hydrochloride, AC1L48A4, LS-124746, 3-(dimethylamino)propyl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, 3-(dimethylamino)propyl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride (1:1)
Molecular Formula: | C21H28ClNO3 | Molecular Weight: | 377.904920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWWHOGXMSCQAOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-85-6
Synonyms: AC1L489A, LS-124750, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, 1,2,2,6,6-pentamethylpiperidin-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride (1:1), Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride
Molecular Formula: | C26H36ClNO3 | Molecular Weight: | 446.021940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVJAKWDFENMERF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10081-19-3
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 3-quinuclidinyl ester hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3-quinuclidinyl ester, hydrochloride, AC1L488Y, LS-124751, 1-azabicyclo[2.2.2]octan-3-yl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride
Molecular Formula: | C23H28ClNO3 | Molecular Weight: | 401.926320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XNOQNHQQESXMIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethyl 3-(4-methoxyphenyl)-2-phenylpropanoate | CAS Registry Number: 10081-18-2
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 3-quinuclidinylmethyl ester, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3-quinuclidinylmethyl ester, AC1L488V, LS-124752, 1-azabicyclo[2.2.2]oct-3-ylmethyl 3-(4-methoxyphenyl)-2-phenylpropanoate, 1-azabicyclo[2.2.2]octan-3-ylmethyl 3-(4-methoxyphenyl)-2-phenylpropanoate
Molecular Formula: | C24H29NO3 | Molecular Weight: | 379.491960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RYRXZJTWQQQHOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azabicyclo[3.2.2]nonan-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate | CAS Registry Number: 10081-17-1
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 1-azabicyclo(3.2.2)non-4-yl ester, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1-azabicyclo(3.2.2)non-4-yl ester, AC1L488S, LS-124744, 1-azabicyclo[3.2.2]non-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate, 1-azabicyclo[3.2.2]nonan-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate
Molecular Formula: | C24H29NO3 | Molecular Weight: | 379.491960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VIXGTXFTNHFKGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dimethyl-1-prop-2-enylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-90-3
Synonyms: AC1L489Y, LS-124743, (2,5-dimethyl-1-prop-2-enylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1-allyl-2,5-dimethyl-4-piperidyl ester, hydrochloride
Molecular Formula: | C26H34ClNO3 | Molecular Weight: | 444.006060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXGNEXAQAURXEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethyl-1-azabicyclo[3.2.2]nonan-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-84-5
Synonyms: AC1L4894, LS-124747, (3,3-dimethyl-1-azabicyclo[3.2.2]nonan-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3,3-dimethyl-1-azabicyclo(3.2.2)non-4-yl ester, hydrochloride
Molecular Formula: | C26H34ClNO3 | Molecular Weight: | 444.006060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JIUULBFFSFOOBT-UHFFFAOYSA-N
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IUPAC Name: tert-butyl (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-3-phenylpropanoate | CAS Registry Number: 380886-37-3
Synonyms: KB-75246, Benzenepropanoic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethyl ester,(aR)-
Molecular Formula: | C21H21NO5 | Molecular Weight: | 367.395140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SPIKPMRNIFSZOL-QGZVFWFLSA-N
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