| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 116680-74-1
Synonyms: ST 578, 2-((N-2-p-Methoxyphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, Benzenemethanol, 4-methoxy-alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, AC1MJ8WJ, SureCN9665443, LS-30782, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methoxyphenyl)ethanol hydrochloride
| Molecular Formula: | C21H28ClNO4 | Molecular Weight: | 393.904320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XSNYYCJALOLXEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-ethyl-4-methyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 7063-57-2
Synonyms: AC1NRBYX, 5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-ethyl-4-methyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile
| Molecular Formula: | C24H23ClN4O2S2 | Molecular Weight: | 499.048020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZONQAYNHTLTUSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-methoxyphenyl)-phenylmethyl] acetate | CAS Registry Number: 38513-66-5
Synonyms: NSC404606, AC1L84UV, NSC-404606, (4-Methoxyphenyl)(phenyl)methyl acetate, [(4-methoxyphenyl)-phenylmethyl] acetate, Phenyl(4-methoxyphenyl)carbinol, acetate (ester)
| Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUANABFFOIJBKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(benzylamino)-1-(4-methoxyphenyl)-1-phenylethanol;hydrochloride | CAS Registry Number: 5443-66-3
Synonyms: 2-(BENZYLAMINO)-1-(4-METHOXYPHENYL)-1-PHENYLETHANOL HYDROCHLORIDE, NSC19836, NSC-19836, KB-223693
| Molecular Formula: | C22H24ClNO2 | Molecular Weight: | 369.884460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UERJUTCXQBJHQD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 116680-72-9
Synonyms: ST 563, 2-((N-2-p-Methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, Benzenemethanol, 4-methyl-alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, AC1MJ8W7, SureCN9663533, LS-30815, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethanol hydrochloride
| Molecular Formula: | C21H28ClNO3 | Molecular Weight: | 377.904920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YGIDZMHBEUTEPM-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 116680-68-3
Synonyms: ST 571, 2-((N-Propyl,N-2-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride, Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride, AC1MJ8VJ, LS-30811, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-(4-methylphenyl)ethanol hydrochloride
| Molecular Formula: | C24H34ClNO3 | Molecular Weight: | 419.984660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AAQITVFWKKQQQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-nitrophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol | CAS Registry Number: 106609-67-0
Synonyms: BRN 5630219, 4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol, Benzenemethanol, 4-nitro-alpha-((1H-purin-6-ylthio)methyl)-, AC1MI95L, Oprea1_598505, MolPort-007-561-864, AKOS001643878, LS-30825, EU-0042070, 1-(4-nitrophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol
| Molecular Formula: | C13H11N5O3S | Molecular Weight: | 317.323140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: UWWSLTGDMPVMCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-benzylmorpholin-2-yl)methoxy]-1-(4-phenoxyphenyl)ethanol | CAS Registry Number: 131962-54-4
Synonyms: 4-Phenoxy-alpha-(((4-(phenylmethyl)-2-morpholinyl)methoxy)methyl)benzenemethanol, Benzenemethanol, 4-phenoxy-alpha-(((4-(phenylmethyl)-2-morpholinyl)methoxy)methyl)-, AC1MIPQ3, LS-30826, 2-[(4-benzylmorpholin-2-yl)methoxy]-1-(4-phenoxyphenyl)ethanol
| Molecular Formula: | C26H29NO4 | Molecular Weight: | 419.512760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RWHLCDVIVKTWGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-bromo-2-methoxyphenyl)-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]methanol | CAS Registry Number: 864070-23-5
Synonyms: SCHEMBL1456831, DA-31888
| Molecular Formula: | C25H33BrO2Si | Molecular Weight: | 473.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGJXEQRYRPYKGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(2,2-dimethylpropylamino)phenyl]-(2-methoxyphenyl)methanol | CAS Registry Number: 152911-72-3
Synonyms: SCHEMBL8110836, DB-088986
| Molecular Formula: | C19H24ClNO2 | Molecular Weight: | 333.800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IKGANGVQYXYMOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-chloro-2-phenylsulfanylphenyl)propan-2-ol | CAS Registry Number: 57302-42-8
Synonyms: NSC266274, AC1L81K5, NSC-266274, 2-(5-chloro-2-phenylsulfanylphenyl)propan-2-ol
| Molecular Formula: | C15H15ClOS | Molecular Weight: | 278.797000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HUIPRQYBALYTRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)sulfonyl-1,1-diphenylethanol | CAS Registry Number: 35189-92-5
Synonyms: NSC103106, MLS002703758, 2,2'-sulfonylbis(1,1-diphenylethanol), AC1L6FCJ, AC1Q6UZH, CTK4H3856, AR-1D1846, AG-K-45683, NSC-103106, SMR001570473, 2-(2-hydroxy-2,2-diphenylethyl)sulfonyl-1,1-diphenylethanol
| Molecular Formula: | C28H26O4S | Molecular Weight: | 458.568640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DJNIMBDGLBZDNM-UHFFFAOYSA-N
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