PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(2-chloroethylamino)-2-methyl-1-phenylbutan-1-ol;hydrochloride | CAS Registry Number: 1139-36-2
Synonyms: NSC407118, NSC-407118
Molecular Formula: | C13H21Cl2NO | Molecular Weight: | 278.217940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: UFEVXHCCABDJOB-UHFFFAOYSA-N
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IUPAC Name: 2-(2-hydroxyethylamino)-2-methyl-1-phenylbutan-1-ol;hydrochloride | CAS Registry Number: 1139-37-3
Synonyms: NSC407117, NSC-407117
Molecular Formula: | C13H22ClNO2 | Molecular Weight: | 259.772280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: OJUCTFQWFGTEGP-UHFFFAOYSA-N
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IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol | CAS Registry Number: 102107-45-9
Synonyms: 2-(2-Hydroxy-1-methyl-2-phenylethylamino)-2-oxazoline, Phenethylamine, beta-hydroxy-alpha-methyl-N-(2-oxazolinyl)-, NSC168400, AC1L6RF6, NSC-168400, LS-103539, 2-(4,5-dihydro-1,3-oxazol-2-ylamino)-1-phenylpropan-1-ol
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LQTGVHLLAVGZFN-UHFFFAOYSA-N
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IUPAC Name: 2-(diethylaminomethyl)-1-phenyldodecan-1-ol;hydrochloride | CAS Registry Number: 5443-36-7
Synonyms: NSC5912, NSC-5912, 2-(DIETHYLAMINOMETHYL)-1-PHENYLDODECAN-1-OL HYDROCHLORIDE
Molecular Formula: | C23H42ClNO | Molecular Weight: | 384.038680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CXKUOEKRIIYNQZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-benzhydryloxyethyl(methyl)amino]-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 31348-66-0
Synonyms: SureCN662056, UNII-H9ZL6T9U7J, AC1L9FL1, Difeterol hydrochloride (JAN), D01701, 2-[2-benzhydryloxyethyl(methyl)amino]-1-phenylpropan-1-ol hydrochloride
Molecular Formula: | C25H30ClNO2 | Molecular Weight: | 411.964200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WKZITTRQXFNUNO-UHFFFAOYSA-N
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IUPAC Name: 2-(dibenzylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 54490-97-0
Synonyms: AGN-PC-00KE9Z, NSC26862, NSC-26862, 2-(dibenzylamino)-1-phenylpropan-1-ol;hydrochloride
Molecular Formula: | C23H26ClNO | Molecular Weight: | 367.911640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VYQMXFNTERYBII-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 90-85-7
Synonyms: 2-[benzyl(methyl)amino]-1-phenylpropan-1-ol, |A-(1-(methylbenzylamino)ethyl)benzyl alcohol, alpha-(1-(Methylbenzylamino)ethyl)benzyl alcohol, ALPHA-[1-(METHYLBENZYLAMINO)ETHYL]BENZYL ALCOHOL, N-Benzyl-ephedrin, AC1L2R2M, AC1Q76ZS, AGN-PC-0CQ1E0, CTK5G8541, EINECS 202-020-7, AR-1L8461, AKOS005361184, AG-H-72854, (2R)-2-[benzyl(methyl)amino]-1-phenylpropan-1-ol, (1R,2S)-2-(N-Benzylmethylamino)-1-phenyl-1-propanol
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KLNGFIBGXXNTLD-UHFFFAOYSA-N
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IUPAC Name: [phenyl-(2-piperidin-1-ylcyclohexyl)methyl] acetate;hydrochloride | CAS Registry Number: 101564-31-2
Synonyms: alpha-Phenyl-2-piperidinocyclohexanemethanol acetate hydrochloride, 1-(alpha-Acetoxybenzyl)-2-piperidinocyclohexane hydrochloride, Cyclohexanemethanol, alpha-phenyl-2-piperidino-, acetate, hydrochloride, Benzenemethanol, alpha-(2-(1-piperidinyl)cyclohexyl)-, acetate (ester), hydrochloride, AC1MI695, NSC170487, NSC-170487, LS-56918, [phenyl-(2-piperidin-1-ylcyclohexyl)methyl] acetate hydrochloride
Molecular Formula: | C20H30ClNO2 | Molecular Weight: | 351.910700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGVBJKZOWKHFSA-UHFFFAOYSA-N
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