PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide | CAS Registry Number: 1850-61-9
Synonyms: AC1NS5S3, NSC12121, NSC47238, NSC-12121, NSC-47238, N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZVTOLKAVCZXHFM-WPRPVWTQSA-N
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(3 suppliers)
IUPAC Name: 2-(diethylamino)-1-(2-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 7472-21-1
Synonyms: NSC402282, NSC-402282, 2-(DIETHYLAMINO)-1-(2-IODOPHENYL)ETHANOL HYDROCHLORIDE
Molecular Formula: | C12H19ClINO | Molecular Weight: | 355.642830 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JYFVZSCNGRKQDT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(methoxymethyl)phenol | CAS Registry Number: 18910-70-8
Synonyms: SureCN6700369, UNII-2NQV4L47S2, Salbutamol sulfate impurity M
Molecular Formula: | C14H23NO3 | Molecular Weight: | 253.337320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AWYDXHUMBDRXQO-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol | CAS Registry Number: 18910-68-4
Synonyms: SureCN6711726, UNII-152NRR02YD, Salbutamol sulfate impurity C, CTK7J6287, AG-A-01245, (1RS)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-(4-HYDROXY-3-METHYLPHENYL)ETHANOL
Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GELQRPHSNNCPNQ-UHFFFAOYSA-N
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