| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (E)-1-(4-methylphenyl)sulfonyl-2,4-diphenylbut-3-en-2-ol | CAS Registry Number: 3048-29-1
Synonyms: 1-[(4-methylphenyl)sulfonyl]-2,4-diphenylbut-3-en-2-ol, NSC144059, AC1NXFC9, AC1Q6TYA, KST-1B2908, AR-1B8720, NSC-144059, (E)-1-(4-methylphenyl)sulfonyl-2,4-diphenylbut-3-en-2-ol
| Molecular Formula: | C23H22O3S | Molecular Weight: | 378.483980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WWMUHPKEAYTHBO-WUKNDPDISA-N
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IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol | CAS Registry Number: 3603-51-8
Synonyms: AC1L94GY, AKOS009540132, HE338193, 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol, BENZENEMETHANOL, A-[[(6-CHLORO-3-PYRIDAZINYL)AMINO]METHYL]-, Benzenemethanol, alpha-[[(6-chloro-3-pyridazinyl)amino]methyl]-
| Molecular Formula: | C12H12ClN3O | Molecular Weight: | 249.698 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SSKXMZLGFZBBOR-UHFFFAOYSA-N
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IUPAC Name: 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol;hydrochloride | CAS Registry Number: 116680-67-2
Synonyms: 2-((N-Methyl cyclopropyl, N-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, AC1MJ8VD, LS-30675, 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride
| Molecular Formula: | C24H32ClNO3 | Molecular Weight: | 417.968780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: POTYQMLLRGZCQF-UHFFFAOYSA-N
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IUPAC Name: 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 116680-65-0
Synonyms: ST 565, 2-((N-Methylcyclopropyl, N-p-methoxyphenyl-2-ethanol)amino)-6,7-dimethoxytetraline HCl, Ethanol, 1-(p-methoxyphenyl)-2-((cyclopropylmethyl)(6,7-dimethoxytetralin-2-yl)amino)-, HCl, Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methoxy-, hydrochloride, AC1MJ8V1, LS-30676, 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methoxyphenyl)ethanol hydrochloride
| Molecular Formula: | C25H34ClNO4 | Molecular Weight: | 447.994760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RSCUPSFHDJWLKC-UHFFFAOYSA-N
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IUPAC Name: 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 116714-63-7
Synonyms: ST 574, 2-((N-Methylcyclopropyl, N-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline HCl, Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride, AC1MJ8YP, LS-30677, 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethanol hydrochloride
| Molecular Formula: | C25H34ClNO3 | Molecular Weight: | 431.995360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VCUVJGZNTRNYOW-UHFFFAOYSA-N
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IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanol | CAS Registry Number: 71009-09-1
Synonyms: STARBRZBUYMOLU-UHFFFAOYSA-N, 2-(tert-butyldimethylsilyl)oxy-1-phenylethanol, SCHEMBL1154991, DB-108364, 1-Phenyl-1,2-ethanediol, TBDMS derivative, 1-Phenyl-2-(tert-butyldimethylsiloxy)ethanol, 2-(tert-butyidimethylsilyl)oxy-1-phenylethanol, 2-(tert-butyldimethylsilanyloxy)-1-phenylethanol, 2-[(tert-butyldimethylsilyl)oxy]-1-phenylethan-1-ol
| Molecular Formula: | C14H24O2Si | Molecular Weight: | 252.420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STARBRZBUYMOLU-UHFFFAOYSA-N
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IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-1-phenylethanol | CAS Registry Number: 70070-21-2
Synonyms: BRN 1399603, Benzenemethanol, alpha-((((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)methylamino)methyl)-, AC1MHLLD, LS-30687, 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-1-phenylethanol
| Molecular Formula: | C21H27NO4 | Molecular Weight: | 357.443380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YWMFDFFNRPFMMK-UHFFFAOYSA-N
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