PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[hydroxy-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 6272-13-5
Synonyms: NSC37090, 2-[hydroxy(4-hydroxyphenyl)methyl]phenol, 2-[hydroxy-(4-hydroxyphenyl)methyl]phenol, AC1L5UNB, SureCN8756845, CTK5B5755, AC1Q7737, AR-1D7127, NSC-37090, AG-J-37115, KB-227159
Molecular Formula: | C13H12O3 | Molecular Weight: | 216.232580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CFZGVQKYFOXIBL-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl(methyl)amino]-1-(2-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 7598-19-8
Synonyms: NSC402296, NSC-402296, KB-227134, 2-[benzyl(methyl)amino]-1-(2-iodophenyl)ethanol hydrochloride
Molecular Formula: | C16H19ClINO | Molecular Weight: | 403.685630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IOEQDLCSXMVSSK-UHFFFAOYSA-N
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IUPAC Name: (2-methoxyphenyl)methyl benzoate | CAS Registry Number: 64421-25-6
Synonyms: o-Methoxybenzyl benzoate, 2-Methoxybenzyl benzoate, SureCN6667180, AC1MJ496, CHEMBL498647, (2-methoxyphenyl)methyl benzoate, ZINC31167732, Benzenemethanol, 2-methoxy-, benzoate, NP-012932
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZUHSQFJABFAHL-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloro-1-(2-methoxyphenyl)ethanol | CAS Registry Number: 58369-59-8
Synonyms: 2,2,2-trichloro-1-(2-methoxyphenyl)ethanol, AC1L48JW, SureCN7127080, Benzenemethanol, 2-methoxy-alpha-(trichloromethyl)-
Molecular Formula: | C9H9Cl3O2 | Molecular Weight: | 255.525560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KPLFBDBZZWTASA-UHFFFAOYSA-N
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IUPAC Name: (2-nitrophenyl)methyl benzoate | CAS Registry Number: 110786-18-0
Synonyms: o-Nitrobenzyl benzoate, 2-Nitrobenzenemethanol benzoate (ester), (2-nitrophenyl)methyl benzoate, CCRIS 7969, 2-Nitrobenzenemethanol propionate, Benzenemethanol, 2-nitro-, benzoate (ester), ST51032669, SureCN4277060, AC1L36Z2, CHEMBL498501, ZINC06095826, LS-188987
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.241440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IFNWVKHDWYPTRH-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butyl-2-[[5-tert-butyl-2-hydroxy-3-(hydroxymethyl)phenyl]methoxymethyl]-6-(hydroxymethyl)phenol | CAS Registry Number: 35851-08-2
Synonyms: UNII-Q1C48S7RTY, 5,5'-Di-tert-butyl-2,2'-dihydroxy-3,3'-dihydroxymethyldibenzyl ether, Benzenemethanol, 3,3'-(oxybis(methylene))bis(5-(1,1-dimethylethyl)-2-hydroxy-
Molecular Formula: | C24H34O5 | Molecular Weight: | 402.523760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: AKBNKYCRRNCEPF-UHFFFAOYSA-N
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IUPAC Name: 1-(3,4-dichlorophenyl)-2-(octylamino)ethanol;hydrochloride | CAS Registry Number: 5450-14-6
Synonyms: TCMDC-142225, 1-(3,4-DICHLOROPHENYL)-2-(OCTYLAMINO)ETHANOL HYDROCHLORIDE, CHEMBL524931, NSC13389, NSC-13389, KB-213458
Molecular Formula: | C16H26Cl3NO | Molecular Weight: | 354.742740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: IGDYYKVMDNTFIZ-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl(ethyl)amino]-1-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 6338-26-7
Synonyms: 2-[benzyl(ethyl)amino]-1-(3,4-dichlorophenyl)ethanol, NSC40413, AC1L5Y5Q, AC1Q3O74, CTK5B8922, AR-1D7029, NSC-40413, AG-J-85579, KB-227132, Benzylalcohol, a-[(benzylethylamino)methyl]-3,4-dichloro-(8CI); NSC 40413
Molecular Formula: | C17H19Cl2NO | Molecular Weight: | 324.244860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIIWILKHOWBKRY-UHFFFAOYSA-N
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