| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [2-[(dimethylamino)methyl]-4-phenyl-2-(phenylcarbamoyloxy)butyl]-dimethylazanium;chloride | CAS Registry Number: 69782-44-1
Synonyms: alpha,alpha-Di(dimethylaminomethyl)-gamma-phenylpropyl carbanilate hydrochloride, Carbanilic acid, 1,1-bis(dimethylaminomethyl)-3-phenylpropyl ester, hydrochloride, AC1L1A0P, LS-50876, [2-(dimethylaminomethyl)-4-phenyl-2-(phenylcarbamoyloxy)butyl]-dimethylazanium chloride
| Molecular Formula: | C22H32ClN3O2 | Molecular Weight: | 405.961380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GJGJFSCFCXOKAL-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-1-phenylpentan-3-ol | CAS Registry Number: 89449-82-1
Synonyms: 4-nitro-1-phenyl-3-pentanol, 2-Nitro-5-phenyl-3-pentanol, SCHEMBL1149281, 4-Nitro-1-phenyl-pentan-3-ol, HHYHIAWRJCAJAW-UHFFFAOYSA-N, OR365950, BENZENEPROPANOL, A-(1-NITROETHYL)-
| Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HHYHIAWRJCAJAW-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-1-phenylhex-5-en-3-ol | CAS Registry Number: 828939-31-7
Synonyms: 5-bromo-1-phenyl-hex-5-en-3-ol, 5-bromo-1-phenylhex-5-en-3-ol, 1-Phenyl-5-bromo-5-hexene-3-ol, LP112429
| Molecular Formula: | C12H15BrO | Molecular Weight: | 255.155 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PBLWDHWJBJKNJX-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-5-phenylpentan-3-ol | CAS Registry Number: 827585-17-1
Synonyms: 1-BROMO-5-PHENYLPENTAN-3-OL, LP112303
| Molecular Formula: | C11H15BrO | Molecular Weight: | 243.144 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SNGXJXQEIKMMTQ-UHFFFAOYSA-N
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IUPAC Name: 6,6,6-trifluoro-1-phenylhex-4-yn-3-ol | CAS Registry Number: 94792-93-5
Synonyms: OR379789, 1-Phenyl-6,6,6-trifluoro-4-hexyn-3-ol, 6,6,6-Trifluoro-1-phenyl-4-hexyn-3-ol, BENZENEPROPANOL, A-(3,3,3-TRIFLUORO-1-PROPYNYL)-
| Molecular Formula: | C12H11F3O | Molecular Weight: | 228.214 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RGGKGHMWSAMWSQ-UHFFFAOYSA-N
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IUPAC Name: 1-nitro-4-phenylbutan-2-ol | CAS Registry Number: 85290-51-3
Synonyms: 1-Nitro-4-phenyl-2-butanol, SCHEMBL6261924, 1-NITRO-4-PHENYLBUTAN-2-OL, Benzenepropanol, alpha-(nitromethyl)-, LP113813
| Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKQZWSDAKRUFJO-UHFFFAOYSA-N
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IUPAC Name: (3R,4R)-4-nitro-1-phenylpentan-3-ol | CAS Registry Number: 141377-57-3
Synonyms: Benzenepropanol, alpha-(1-nitroethyl)-, (R*,R*)-, AC1O531F, (3R,4R)-4-nitro-1-phenylpentan-3-ol, Benzenepropanol, alpha-((1R)-1-nitroethyl)-, (alphaR)-rel-, 138668-23-2
| Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HHYHIAWRJCAJAW-MWLCHTKSSA-N
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IUPAC Name: (3R,4S)-4-nitro-1-phenylpentan-3-ol | CAS Registry Number: 141377-58-4
Synonyms: AC1O530V, (3R,4S)-4-nitro-1-phenylpentan-3-ol, Benzenepropanol, alpha-(1-nitroethyl)-, (R*,S*)-, Benzenepropanol, alpha-((1R)-1-nitroethyl)-, (alphaS)-rel-, 138668-13-0
| Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HHYHIAWRJCAJAW-GXSJLCMTSA-N
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IUPAC Name: [1-(dimethylamino)-5-phenylpentan-3-yl] 4-nitrobenzoate;hydrochloride | CAS Registry Number: 58556-93-7
Synonyms: NSC297617, NSC-297617
| Molecular Formula: | C20H25ClN2O4 | Molecular Weight: | 392.876500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XDZJRCUBYKYBMR-UHFFFAOYSA-N
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