| PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 4-[3-[3,6-dimethoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol | CAS Registry Number: 88770-65-4
Synonyms: alpha-(3,6-Dimethoxy-2-(2-(1-pyrrolidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol, Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-pyrrolidinyl)ethoxy)phenyl)-4-hydroxy-, AGN-PC-00LOP3, LS-31161, 4-[3-[3,6-dimethoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol
| Molecular Formula: | C23H31NO5 | Molecular Weight: | 401.495940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MNWJCSVBHZHEFZ-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[3-ethoxy-6-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol | CAS Registry Number: 126406-30-2
Synonyms: alpha-(3-Ethoxy-6-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol, Benzenepropanol, alpha-(3-ethoxy-6-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-, AC1MITWW, LS-31165, 4-[3-[3-ethoxy-6-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol
| Molecular Formula: | C25H35NO5 | Molecular Weight: | 429.549100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BTDYVKNWIGQDTE-UHFFFAOYSA-N
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IUPAC Name: (2Z)-2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one | CAS Registry Number: 5679-56-1
Synonyms: AC1M4GGK, Ambcb5679561, MolPort-002-163-186, STL368459, ZINC15009494, AKOS000399710, (2Z)-2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one, (2Z)-2-[4-(benzyloxy)-3-bromo-5-methoxybenzylidene]-1-benzothiophen-3(2H)-one
| Molecular Formula: | C23H17BrO3S | Molecular Weight: | 453.348280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCMIZQOULPDQCH-BKUYFWCQSA-N
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IUPAC Name: 4-[3-[6-ethoxy-3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol | CAS Registry Number: 126406-29-9
Synonyms: alpha-(6-Ethoxy-3-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol, Benzenepropanol, alpha-(6-ethoxy-3-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-, AC1MITWT, LS-31166, 4-[3-[6-ethoxy-3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol
| Molecular Formula: | C25H35NO5 | Molecular Weight: | 429.549100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CIOQAGGXNAPCDI-UHFFFAOYSA-N
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