| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(ethylamino)ethanol | CAS Registry Number: 38339-09-2
Synonyms: BRN 2375207, 1-(4-amino-3,5-dichlorophenyl)-2-(ethylamino)ethanol, 4-Amino-3,5-dichloro-alpha-((ethylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-((ethylamino)methyl)-, AC1Q3LZX, AC1L528I, CTK4H9781, KST-1B4467, AR-1B1672, AG-J-04794, LS-30607
| Molecular Formula: | C10H14Cl2N2O | Molecular Weight: | 249.136960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HPHLNQZPCJAMMJ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol | CAS Registry Number: 157664-68-1
Synonyms: Clenisopenterol
| Molecular Formula: | C13H20Cl2N2O | Molecular Weight: | 291.216 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KWAPEXIWYNEGAV-UHFFFAOYSA-N
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IUPAC Name: 2-[2-chloro-4-[(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid | CAS Registry Number: 6402-25-1
Synonyms: STK196905, AC1M4D4X, MolPort-002-198-365, AKOS005414483, (2-chloro-4-{(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid, 2-[2-chloro-4-[(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
| Molecular Formula: | C20H15ClN2O6S | Molecular Weight: | 446.860900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IWUSNCLDMKJZIS-RIYZIHGNSA-N
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IUPAC Name: 1-(4-bromophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol | CAS Registry Number: 106609-68-1
Synonyms: BRN 5603989, 4-Bromo-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol, Benzenemethanol, 4-bromo-alpha-((1H-purin-6-ylthio)methyl)-, AC1MI95O, STOCK3S-18468, MolPort-002-579-766, STK542853, AKOS005472158, MCULE-5118444557, LS-30643, 1-(4-bromophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol, 1-(4-bromophenyl)-2-(9H-purin-6-ylsulfanyl)ethanol
| Molecular Formula: | C13H11BrN4OS | Molecular Weight: | 351.221640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AJWAPHOSPGHEJW-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl-[5-(diethylamino)pentan-2-yl]amino]-1-(4-bromophenyl)ethanol;hydrochloride | CAS Registry Number: 7148-22-3
Synonyms: NSC9675, NSC-9675, KB-227150, 2-[benzyl-[5-(diethylamino)pentan-2-yl]amino]-1-(4-bromophenyl)ethanol hydrochloride
| Molecular Formula: | C24H36BrClN2O | Molecular Weight: | 483.912440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HMCXZUJFAFLRRP-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 10400-18-7
Synonyms: BRN 1866865, 1-(4-chlorophenyl)-2-methylpropan-1-ol, (p-Chlorophenyl)isopropylcarbinol, 4-Chloro-alpha-(1-methylethyl)benzenemethanol, Benzenemethanol, 4-chloro-alpha-(1-methylethyl)-, Benzyl alcohol, p-chloro-alpha-isopropyl- (7CI,8CI), AC1L48HY, SureCN7623660, MolPort-008-546-320, AKOS010016157, MCULE-5170585892, LS-30658
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IUDYYMMLSPXXSL-UHFFFAOYSA-N
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