PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (6aR)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;hydrochloride | CAS Registry Number: 312700-63-3
Synonyms: R(-)-Apocodeine hydrochloride, NSC 305238, 6377-14-6, Apocodeine hydrochloride, EINECS 228-947-7, R(-)-10-Methoxy-11-hydroxyaporphine hydrochloride, 10-Methoxy-6a-beta-aporphin-11-ol hydrochloride, 6a-beta-APORPHIN-11-OL, 10-METHOXY-, MONOHYDROCHLORIDE, (R-(-)-Apocodeine Hydrochloride, R(-)-Apocodeine HCl, EU-0100425, R()-Apocodeine hydrochloride, MLS000859992, CHEMBL1256735, DTXSID60953321, Tox21_500425, CCG-221729, LP00425, NCGC00261110-01, SMR000326851
Molecular Formula: | C18H20ClNO2 | Molecular Weight: | 317.800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NIWCFXFECXNXGD-PFEQFJNWSA-N
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IUPAC Name: propanoic acid | CAS Registry Number: 68990-37-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, methylacetic acid, Ethanecarboxylic acid, Pseudoacetic acid, Carboxyethane, Metacetonic acid, Monoprop, Luprosil, Prozoin, 79-09-4, propionate, Propionoic acid, Acide propionique, propanoate, Propcorn, Propkorn, Antischim B, Sentry grain preserver
Molecular Formula: | C3H6O2 | Molecular Weight: | 74.078540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N
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IUPAC Name: octanoic acid | CAS Registry Number: 68937-74-6
Synonyms: octanoic acid, caprylic acid, n-octanoic acid, Octylic acid, n-caprylic acid, n-octylic acid, 124-07-2, octoic acid, neo-fat 8, n-Octoic acid, 1-heptanecarboxylic acid, Enantic acid, Octic acid, C-8 acid, capryloate, Caprylsaeure, Kaprylsaeure, Hexacid 898, octylate, Emery 657
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N
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Synonyms: SDVRVWXKFPHKSR-IBVKFTFISA-N, SCHEMBL9946448, SCHEMBL14634949, (E)-(2R,5S,11S,14S,17R,18R)-11-(3-hydroxy-benzyl)-14-isopropyl-18-methoxy-2,17-dimethyl-3-oxa-9,12,15,28-tetraaza-tricyclo[21.3.1.1*5,9*]octacosa-1(27),21,23,25-tetraene-4,10,13,16-tetraone, 11-[(3-Hydroxyphenyl)methyl]-18-Methoxy-2,17-Dimethyl-14-(Propan-2-Yl)-3-Oxa-9,12,15,28-Tetraazatricyclo[21.3.1.1~5,9~]octacosa-1(27),21,23,25-Tetraene-4,10,13,16-Tetrone, 78X
Molecular Formula: | C36H48N4O7 | Molecular Weight: | 648.801 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SDVRVWXKFPHKSR-IBVKFTFISA-N
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