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• Nonyl Phenol Ethoxylate

IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 9016-45-9
Synonyms: Terics, Nonylphenoxyglycol, Nonylphenol monoethoxylate, Ethanol, 2-(nonylphenoxy)-, 2-(NONYLPHENOXY)ETHANOL, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 27986-36-3, 51938-25-1

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

• NONYL UNDECYL PHTHALATE

IUPAC Name: 1-O-nonyl 2-O-undecyl benzene-1,2-dicarboxylate | CAS Registry Number: 65185-89-9
Synonyms: Nonyl undecyl phthalate, EINECS 265-603-5, CID3017576, 1,2-Benzenedicarboxylic acid, nonyl undecyl ester, branched and linear, 111381-91-0

Molecular Formula:	C₂₈H₄₆O₄	Molecular Weight:	446.662440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACBFJMAXNZVRRX-UHFFFAOYSA-N

• NONYLPHENOL

IUPAC Name: 4-(7-methyloctyl)phenol | CAS Registry Number: 84852-15-3
Synonyms: 4-Nonylphenol, branched, 4-(7-methyloctyl)phenol, Phenol, 4-nonyl-, branched, 4-(7-methyloctyl)phenol, 10, CHEBI:574470, NSC362474, CID338733, NCGC00090918-04, 4-nonylphenol branched (4-(7-Methyloctyl)phenol, mixture of isomers 99%), 24518-48-7

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSFITYFUKSFPBZ-UHFFFAOYSA-N

• Nootkatone

IUPAC Name: 4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 4674-50-4
Synonyms: NOOTKATONE, Nootkatone (natural), FEMA No. 3166, 1(10),11-Eremophiladien-2-one, CID20797, EINECS 225-124-4, ST5320121, 4betaH,5alpha-Eremorphila-1(10)11-dien-2-one, 4Betah,5alpha-eremophila-1(10),11-dien-2-one, 4.beta.H,5.alpha.-Eremophila-1(10),11-dien-2-one, 5,6-Dimethyl-8-isopropenylbicyclo(4.4.0)dec-1-en-3-one, 4,4a,5,6,7,8-Hexahydro-6-isopropenyl-4,4a-dimethyl-2(3H)-naphthalenone, 6-Isopropenyl-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, 4,4alpha,5,6,7,8-Hexahydro-4,4alpha-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalene, 4a,5-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-7-keto-3-isopropenylnaphthalene, (4R-(4alpha,4aalpha,6beta))-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylvinyl)naphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R)-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, [4R-(4.alpha.,4a.alpha.,6.beta.)]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTOYNNBCKUYIKC-UHFFFAOYSA-N

• NORBIXIN

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid | CAS Registry Number: 542-40-5
Synonyms: Norbixin, Norbixen, Annatto, Annatto (E 160b), Norbixin (cis/trans mixture), E 160b, EINECS 208-810-8, 6,6'-Diapo-psi,psi-carotenedioic acid, 9'-cis-Diapo-omega,omega-carotinsaeure, 33261-80-2 (potassium salt), LMPR01070209, 33261-81-3 (hydrochloride salt), CID5281249, 9'-cis-6,6'-Diapocaroten-6,6'-disaeure, NCGC00091554-01, LS-63773, C08608, 2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVKOASAVGLETCT-UOGKPENDSA-N

• Norbornane

IUPAC Name: bicyclo[2.2.1]heptane | CAS Registry Number: 279-23-2
Synonyms: NORBORNANE, Norbornylane, Norcamphane, Norfenchane, Norsantane, 7-Azanorbornane, Bicyclo[2.2.1]heptane, nchem.648-comp6, Bicyclo(2.2.1)heptane, 1,4-Endomethylenecyclohexane, Cyclohexane, 1,4-endo-methylene-, N32008_ALDRICH, EINECS 205-996-2, CID9233, Bicyclo(2.2.1)heptane (9CI), MolPort-003-958-967, NSC 91457, NSC91457, BRN 1900379, AI3-51350

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMRZSTCPUPJPOJ-UHFFFAOYSA-N

• NORBUPRENORPHINE

Synonyms: Norbuprenorphine, N-Desalkylbuprenorphine, Des(cyclopropylmethyl)buprenorphine, CID114976, LS-67705, 6,14-Ethenomorphinan-7-methanol, alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, (alphaS,5alpha,7alpha)-, 6,14-ethenomorphinan-3-ol, 4,5-epoxy-18,19-dihydro-18-[(1S)-1-hydroxy-1,2,2-trimethylpropyl]-6-methoxy-, (5alpha,6beta,14beta,18R)-, 6,14-Ethenomorphinan-7-methanol, alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, (alphaS,5alpha,7alpha)- (9CI), 6,14-Ethenomorphinan-7-methanol, alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, [5alpha,7alpha(S)]-

Molecular Formula:	C₂₅H₃₅NO₄	Molecular Weight:	413.549700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOYLLRBMGQRFTN-IOMBULRVSA-N

• NORBUPRENORPHINE 3-SS-D-GLUCURONIDE

Synonyms: Norbuprenorphine Glucuronide, Norbuprenorphine 3-|A-D-Glucuronide, (5|A,7|A)-4,5-Epoxy-18,19-dihydro-7-[(1S)-1-hydroxy-1,2,2-trimethylpropyl]-6-methoxy-6,14-ethenomorphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₃₁H₄₃NO₁₀	Molecular Weight:	589.673820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OOLGGESLZHGXGC-JMMNWFMBSA-N

• NORBUPRENORPHINE-D3 (CAS: 350482-19-8)

• NORCLOBAZAM

IUPAC Name: 7-chloro-5-phenyl-1H-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 22316-55-8
Synonyms: Norclobazam, Clofazin, Demethylclobazam, Desmethylclobazam, N-Demethylclobazam, N-Desmethylclobazam, C15H11ClN2O2, EINECS 244-909-2, CID89657, LS-34101, 8-Chloro-1-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 8-chloro-1-phenyl-, 7-Chloro-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRTVVRIFVKKTJK-UHFFFAOYSA-N

• Norclobazam-13C6 (phenyl-13C6) (CAS: 1784141-52-1)

• Norclomipramine hydrochloride

IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 303-48-0
Synonyms: Norclomipramine, Desmethylclomipramine, Demethylchlorimipramine, N-Demethylclomipramine, Desmethylchlorimipramine, 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz(b,f)azepine-5-propanamine, 5H-Dibenz(b,f)azepine-5-propanamine, 3-chloro-10,11-dihydro-N-methyl-, 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPIXQGUBUKFLRF-UHFFFAOYSA-N

• NORCOCAINE

IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 18717-72-1
Synonyms: (-)-Norcocaine, MolPort-004-964-693, MOLI000213, CID644007, 1alphaH,5alphaH-Nortropane-2beta-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester) (8CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, methyl ester, (1R,2R,3S,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, methyl ester, [1R-(exo,exo)]-

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYDBLCSLKNTEJL-RFQIPJPRSA-N

• NORCODEINE

Synonyms: Norcodeine, N-Desmethylcodeine, MolPort-003-849-611, CID9925873, C16576

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKOIXWVRNLGFOR-KOFBORESSA-N

• Norcyclopentamine hydrochloride (CAS: 189387-96-0)

• Nordiazepam-13C6 (7-chlorobenzo-13C6) (CAS: 1538556-10-3)

• NORDIAZEPAM-D5

IUPAC Name: 7-chloro-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 65891-80-7
Synonyms: Nordiazepam-d5 solution, Desmethyldiazepam-d5 solution, Demoxazepam-d5, Nordiazepam-d5, Norprazepam-d5, Nordazepam-d5, Praxadium-d5, Calmday-d5, Nordaz-d5, Stilny-d5, Dealkylprazepam-d5, 7-Chloro-1,3-dihydro-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one solution, Demethyldiazepam-d5, Desmethyldiazepam-d5, Desmethyl Diazepam-d5, 1-Demethyldiazepam-d5, DMDZ-d5, Ro 5-2180-d5, A 101-d5, FT-0666113

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	275.744449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKPLHCDWDRPJGD-RALIUCGRSA-N

• NORDOXEPIN HCL

IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 2887-91-4
Synonyms: N-Desmethyldoxepin HCl, N-Desmethyldoxepin hydrochloride, 1225-56-5 (Parent), CID6433350, 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N-methyl-, hydrochloride

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNPPEZGJRSOKRE-HYMQDMCPSA-N

• Norephedrine

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 14838-15-4
Synonyms: phenylpropanolamine, Propadrine, Rhindecon, Mucron, dl-Norephedrine, Cathine, Katine, Super Odrinex, psi-Norephedrine, Dexatrim, Prolamine, Propagest, Pseudonorephedrine, d-Norephedrine, D-Cathine, d-Norpseudoephedrine, Cathine [INN], d-Nor-psi-ephedrine, (+-)-Norephedrin, (+-)-Norephedrine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNKOYKMWOXYQA-VXNVDRBHSA-N

• Norethandrolone

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 52-78-8
Synonyms: Pronabol, Nilevar, Solevar, NORETHANDROLONE, Nileva, Ethylestrenolone, Ethylnortestosteron, Ethylnortestosterone, Noretandrolone [DCIT], 19-Norethyltestosterone, 17-alpha-Nortestosterone, Norethandrolone (INN), 17-Ethyl-19-nortestosterone, 17alpha-Ethylnortestosterone, 17-ENT, Noretandrolona [INN-Spanish], Norethandrolonum [INN-Latin], 19-Nortestosterone, 17-ethyl-, Norethandrolone [BAN:INN], Norethandrolone [INN:BAN]

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDHCJEIGTNNEMY-XGXHKTLJSA-N

• Norfentanyl-d5(phenyl-d5)

IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 1211527-23-9
Synonyms: Norfentanyl-d5 Oxalate

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	237.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMCBDBWCQQBSRJ-DKFMXDSJSA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Norfluoxetine Hydrochloride

IUPAC Name: 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 83891-03-6
Synonyms: Norfluoxetine, Norfluoxetin, Desmethylfluoxetine, CID4541, NSC675448, LS-182282, gamma-(4-(Trifluoromethyl)phenoxy)benzenepropanamine, 3-(4-trifluoromethylphenoxy)-3-phenylproplyamine, Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, 3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine, benzenepropanamine, gamma-[4-(trifluoromethyl)phenoxy]-, Benzenepropanamine, gamma-[4-(trifluoromethyl)phenoxy]-, (+/-)-, 56161-73-0, 57226-68-3

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIQRCHMSJFFONW-UHFFFAOYSA-N

• Norfluoxetine-d5 Hydrochloride

IUPAC Name: 1,1,2,2,3-pentadeuterio-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 1185132-92-6
Synonyms: [2H5]-Norfluoxetine hydrochloride, Desmethylfluoxetine-d5 Hydrochloride, |A-[4-(Trifluoromethyl)phenoxy]benzenepropanamine-d5 Hydrochloride, (+/-)-|A-[4-(Trifluoromethyl)phenoxy]benzenepropanamine-d5 Hydrochloride, CTK8G1999, FT-0673090, FT-0673091

Molecular Formula:	C₁₆H₁₇ClF₃NO	Molecular Weight:	336.791298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMTWWEPBGGXBTO-KDPCSTGBSA-N

• NORFLURAZON

IUPAC Name: 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one | CAS Registry Number: 27314-13-2
Synonyms: Monometflurazon, Norflurazone, Solicam, Zorial, Evital, Evitol, Telok, Monometflurazone, Solicam Rapid, norfluorazon, Zorial Rapid 80, Norflurazon technical, Norflurazon (NF), Caswell No. 195AA, Norflurazone [ISO-French], SAN 9789, Ambcb5347187, Norflurazon [ANSI:BSI:ISO], San 97895, HSDB 6845

Molecular Formula:	C₁₂H₉ClF₃N₃O	Molecular Weight:	303.667570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVGOPFQZYCNLDU-UHFFFAOYSA-N

• NORHYDROCODONE

IUPAC Name: (4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 5083-62-5
Synonyms: 4,5-Epoxy-3-methoxymorphinan-6-one (5alpha)-, Morphinan-6-one, 4,5-epoxy-3-methoxy-, (5alpha)-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGORUXKMRLIJSV-LJYYHZRSSA-N

• Norhydrocodone HCl

IUPAC Name: (4R,4aR,7aR,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 71968-04-2
Synonyms: Norhydrocodone Hydrochloride, (4R,4aR,7aR,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride, Norhydrocodone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQVZQPJFFRBEHK-NRGUFEMZSA-N

• NORMANTHANE

IUPAC Name: propan-2-ylcyclohexane | CAS Registry Number: 696-29-7
Synonyms: Hexahydrocumene, Normanthane, ISOPROPYLCYCLOHEXANE, Cyclohexane, isopropyl-, 2-Cyclohexylpropane, Iso-propylcyclohexane, Cyclohexane, (1-methylethyl)-, I21904_ALDRICH, WLN: L6TJ AY1&1, Cyclohexane, isopropyl- (8CI), MolPort-003-941-789, CID12763, NSC73963, EINECS 211-792-4, NSC 73963, TL8004887, I0161, InChI=1/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWESVXSMPKAFAS-UHFFFAOYSA-N

• NORMORPHINE (CAS: 466-97-1)

• NOROXYCODONE HYDROCHLORIDE

IUPAC Name: (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 52446-25-0
Synonyms: Percodan Demi, Noroxycodone Hydrochloride, Rexista, Oxycodone XR, (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride, Oxycodone hydrochloride [USAN:USP:JAN], Noroxycodone Hydrochloride 1.0 mg/ml in Methanol (as free base), 4,5-Epoxy-14-hydroxy-3-methoxy-17-methyl-morphinan-6-one, hydrochloride, (5-alpha)- (9CI), 4,5alpha-Epoxy-14-hydroxy-3-methoxymorphinan-6-one Hydrochloride (Noroxycodone Hydrochloride), Noroxycodone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₇H₂₀ClNO₄	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IGNAMRAQFUFUMH-KCTCKCTRSA-N

• Noroxymorphone hydrochloride

IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.773 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QMFVIJMHPXUVOL-RCGDHTHDSA-N

• NORTILIDINE HYDROCHLORIDE

IUPAC Name: ethyl (1R,2R)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate;hydrochloride | CAS Registry Number: 34596-11-7
Synonyms: Nortilidine hydrochloride, trans-2-Methylamino-1-phenyl-3-cyclohexene-1-carboxylic Acid Ethyl Ester Hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REPHWVDUMWCCKC-VNYZMKMESA-N

• Nortilidine-d3 Hydrochloride

IUPAC Name: ethyl (1R,2R)-1-phenyl-2-(trideuteriomethylamino)cyclohex-3-ene-1-carboxylate;hydrochloride | CAS Registry Number: 1217648-75-3
Synonyms: trans-2-(Methyl-d3)amino-1-phenyl-3-cyclohexene-1-carboxylic Acid Ethyl Ester Hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	298.822865 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REPHWVDUMWCCKC-VTWXJATBSA-N

• Nortriptyline Hcl

Synonyms: Pamelor, Allegron, Nortrilen, Altilev, Nortriptyline hydrochloride, Psychostyl, Noritren, Sensaval, Sensival, Acetexa, Aventyl, Vividyl, Aventyl allegron, Ateben hydrochloride, Nortab hydrochloride, Prestwick_366, Pamelor (TN), Aventyl hydrochloride, Pamelor hydrochloride, Nortriptylin hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N

• Nortriptyline Hydrochloride

IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-methylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N

• NORTRIPTYLINE-D3 HYDROCHLORIDE

IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 203784-52-5
Synonyms: Nortriptyline-d3 Hydrochloride, Nortrilen-d3, Norzepine-d3, Allegron-d3, Sensival-d3, Acetexa-d3, Pamelor-d3, Vividyl-d3, CTK8G2013, FT-0673147, 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-(methyl-d3)-1-propanamine Hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	302.856165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SHAYBENGXDALFF-NIIDSAIPSA-N

• Noscapine Base

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• NPB-22

IUPAC Name: quinolin-8-yl 1-pentylindazole-3-carboxylate

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWICFJAXLKCHTQ-UHFFFAOYSA-N

• O,O-Diethyl dithiophosphate-13C4, ammonium salt

IUPAC Name: azane;di(ethoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1329641-22-6
Synonyms: HFRHTRKMBOQLLL-UJNKEPEOSA-N, Ammonium Diethyldithiophosphate-13C4, Ammonium Ethyl Phosphorodithioate-13C4, NF 133-13C4, Ammonium Di-O-ethyl Dithiophosphate-13C4, Ammonium O,O-Diethyl Dithiophosphate-13C4, Ammonium O,O-Diethyl Phosphorodithioate-13C4, O,O-Diethyl Ammonium Phosphorodithioate-13C4, O,O-Diethyl Dithiophosphate-13C4 Ammonium Salt, O,O-Diethylphosphorodithioic Acid-13C4 Ammonium Salt, Phosphorodithioic Acid O,O-Diethyl Ester-13C4 Ammonium Salt

Molecular Formula:	C₄H₁₄NO₂PS₂	Molecular Weight:	207.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFRHTRKMBOQLLL-UJNKEPEOSA-N

• O,O-Diethyl phosphate-13C2, sodium salt (CAS: 1329513-90-2)

• O,O-Diethyl Thiophosphate Potassium Salt

IUPAC Name: potassium diethoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5871-17-0
Synonyms: AmbsicZ-027595, Potassium diethyl thiophosphate, 445177_ALDRICH, 2465-65-8 (Parent), MolPort-002-131-634, MolPort-003-933-084, CID22164, O,O-Diethyl thiophosphate potassium salt, Phosphorothioic acid, O,O-diethyl ester, potassium salt

Molecular Formula:	C₄H₁₀KO₃PS	Molecular Weight:	208.257461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVJCAYMARFNMQB-UHFFFAOYSA-M

• O,P'-DDT

IUPAC Name: 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 789-02-6
Synonyms: ortho,para'-DDT, o,p-Ddt, DDT, o,p'-, 2,4'-DDT, (-)-o,p'-Ddt, CCRIS 9077, o,p'-DDT, (R)-isomer, C14H9Cl5, WLN: GXGGYR BG&R DG, 49018_SUPELCO, NSC 57644, EINECS 212-332-5, CHEBI:428176, NSC 33446, CID13089, NSC33446, NSC57644, o,p'-dichlorodiphenyltrichloroethane, BRN 1984770, AI3-03983

Molecular Formula:	C₁₄H₉Cl₅	Molecular Weight:	354.486260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVUGPAFCQJIYDT-UHFFFAOYSA-N

• O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride

IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 57981-02-9
Synonyms: Florox Reagent, PFBHA-+HCl, 194484_ALDRICH, 76735_FLUKA, MolPort-001-771-380, EINECS 261-057-7, CID122307, NSC153392, LT03330050, P0822, O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, O-(2,3,4,5,6-PENTAFLUORO-BENZYL)HYDROXYLAMINE, Hydroxylamine, O-((pentafluorophenyl)methyl)-, hydrochloride

Molecular Formula:	C₇H₅ClF₅NO	Molecular Weight:	249.565716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HVMVKNXIMUCYJA-UHFFFAOYSA-N

• O-(4-Bromo-2-Chlorophenyl)-O-Ethyl S-Propyl Phosphorothioate

IUPAC Name: 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 41198-08-7
Synonyms: Curacron, PROFENOFOS, Polycron, Selecron, (+)-Profenofos, (-)-Profenofos, Caswell No. 266AA, Profenofos [ANSI:BSI:ISO], PS1024_SUPELCO, HSDB 6992, 45632_RIEDEL, CHEBI:38845, EINECS 255-255-2, CGA 15324, EPA Pesticide Chemical Code 111401, BRN 2150258, AI3-29236, NCGC00164297-01, NCGC00164297-02, LS-108416

Molecular Formula:	C₁₁H₁₅BrClO₃PS	Molecular Weight:	373.630761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYMMJNLHFKGANY-UHFFFAOYSA-N

• O-Benzyl-D-Serine

IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 10433-52-0
Synonyms: O-Benzyl-D-serine, 13910_ALDRICH, 13910_FLUKA, NINDS_000814, EINECS 233-916-6, CID112114, (R)-2-Amino-3-benzyloxypropionic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDGQXGPQOGUGIX-SECBINFHSA-N

• O-Benzyl-L-threonine

IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid | CAS Registry Number: 4378-10-3
Synonyms: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl;

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONOURAAVVKGJNM-SCZZXKLOSA-N

• o-Bromofluorobenzene

IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• O-Cresol-D8

IUPAC Name: 1,2,3,4-tetradeuterio-5-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 203645-65-2
Synonyms: o-Cresol-d8, 2-Methylphenol-d8, 448184_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	116.187114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-IWRLGKISSA-N

• O-CYMENE

IUPAC Name: 1-methyl-2-propan-2-ylbenzene | CAS Registry Number: 527-84-4
Synonyms: 2-Isopropyltoluene, o-Cymol, Cymol, Isopropyltoluene, o-Isopropyltoluene, Methylisopropylbenzene, CYMENE, CYMENE, ORTHO, 1-Isopropyl-2-methylbenzene, 1-Methyl-2-isopropylbenzene, 2-Methylisopropylbenzene, 1-Methyl-2-isopropylbenzol, Methyl(1-methylethyl)benzene, Benzene, 1-methyl-2-(1-methylethyl)-, HSDB 3427, Benzene, methyl(1-methylethyl)-, 255270_ALDRICH, 1-Methyl-2-(1-methylethyl)benzene, EINECS 208-426-0, EINECS 246-674-1

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWRCMNKATXZARA-UHFFFAOYSA-N

• O-Desmethyl Tramadol Hydrochloride

IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 185453-02-5
Synonyms: EM 723, 148262-77-5, (+)-O-Desmethyltramadol hydrochloride, (+)-O-Desmethyl Tramadol Hydrochloride, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (1:1), O-Desmethyltramadol HCl, UNII-XL5VDC061E, Phenol, 3-[2-[(dimet, SureCN2518899, O-demethyltramadol hydrochloride, CTK8G2151, AG-G-93444, FT-0666239, hylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride, (1R-cis)-, (1R-cis)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 2-[(rel-1R, 2R)(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol Hydrochloride, 3-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 3-[(rel-1R,2R)2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, rel-, Phenol, 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, cis-

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRGWVAWLHXDKIX-PBCQUBLHSA-N