PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [1-(3-methylphenyl)-2-(2-morpholin-4-ylethoxy)ethyl] acetate | CAS Registry Number: 131962-90-8
Synonyms: 3-Methyl-alpha-((2-(4-morpholinyl)ethoxy)methyl)benzenemethanol acetate (ester), 1-Acetoxy-1-(3-methylphenyl)-2-(2-(morpholin-4-yl)ethoxy)ethane, Benzenemethanol, 3-methyl-alpha-((2-(4-morpholinyl)ethoxy)methyl)-, acetate (ester), AC1MIPQ9, SureCN8482376, LS-30796, [1-(3-methylphenyl)-2-(2-morpholin-4-ylethoxy)ethyl] acetate
Molecular Formula: | C17H25NO4 | Molecular Weight: | 307.384700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JAIOLZALHYEOJT-UHFFFAOYSA-N
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IUPAC Name: 2-(4-tert-butylphenyl)propan-2-ol | CAS Registry Number: 23853-82-9
Synonyms: 2-(4-tert-butylphenyl)propan-2-ol, AE-562/15028002, NSC122696, AC1L5I9R, AC1Q76TC, SureCN10620533, CTK4F2426, MolPort-003-801-436, 2-(4-tert-butylphenyl)-2-propanol, AR-1C8127, SBB091493, ZINC01712092, AKOS011841237, 2-[4-(tert-butyl)phenyl]propan-2-ol, AG-J-42736, NSC-122696, Benzylalcohol, p-tert-butyl-a,a-dimethyl- (6CI,7CI,8CI);2-(4-tert-Butylphenyl)-2-propanol; NSC 122696; p-tert-Butyl(2-hydroxyisopropyl)benzene
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NZOYROYEQWWFIB-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(dimethylaminodiazenyl)phenyl]ethanol | CAS Registry Number: 86452-56-4
Synonyms: NSC376766, AC1L7V7I, 1-(4-dimethylaminoazophenyl)ethanol, NSC-376766, 1-[4-(dimethylaminodiazenyl)phenyl]ethanol, 1-[4-(1-Hydroxyethyl)phenyl]-3,3-dimethyltriazene, 1-(4-[(1E)-3,3-Dimethyl-1-triazenyl]phenyl)ethanol
Molecular Formula: | C10H15N3O | Molecular Weight: | 193.245600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BGNZQQLEBRHZQB-UHFFFAOYSA-N
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IUPAC Name: bis[4-(diethylamino)-2-methylphenyl]methanol | CAS Registry Number: 77946-19-1
Synonyms: bis[4-(diethylamino)-2-methylphenyl]methanol
Molecular Formula: | C23H34N2O | Molecular Weight: | 354.538 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UQNMBSIYRUWSJL-UHFFFAOYSA-N
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IUPAC Name: [4-[[2-amino-6-(5-chloro-2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanol | CAS Registry Number: 710335-06-1
Synonyms: SureCN4282797, UNII-3SI12BK34I, CHEMBL75522, CHEBI:219875, CT-32615, Benzenemethanol, 4-((2-amino-6-(5-chloro-2-ethoxyphenyl)-4-pyrimidinyl)amino)-
Molecular Formula: | C19H19ClN4O2 | Molecular Weight: | 370.832760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JLWLMNIZKVKADB-UHFFFAOYSA-N
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IUPAC Name: [4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol | CAS Registry Number: 114576-86-2
Synonyms: AC1O5YUE, [4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol, Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-
Molecular Formula: | C19H22N2O | Molecular Weight: | 294.390780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TWHRYAZJCOWNBG-ZDLGFXPLSA-N
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IUPAC Name: [4-(2-imidazol-1-ylethoxy)phenyl]methanol | CAS Registry Number: 100199-60-8
Synonyms: MR 948, N-(2-(p-Hydroxymethylphenoxy)ethyl)imidazole, 4-(2-(1H-Imidazol-1-yl)ethoxy)benzenemethanol, Benzenemethanol, 4-(2-(1H-imidazol-1-yl)ethoxy)-, AC1MI5AM, AKOS009212794, LS-30775, [4-(2-imidazol-1-ylethoxy)phenyl]methanol
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GDNYXDJGFLTMJN-UHFFFAOYSA-N
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