Cambrex Corporation

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Profile: Cambrex Corporation manufactures chiral compounds such as amines, alcohols & sugars, pyridine derivatives, chloronitrobenzoic acids & derivatives, dinitrobenzoic acids & derivatives, nitrobenzaldehydes & derivatives, nitrobenzoic acids & derivatives, nitrophthalic acids & derivatives, boronic acids and active pharmaceutical ingredients.

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• Lormetazepam

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 848-75-9
Synonyms: Noctamid, Methyllorazepam, Loramet, Loretam, N-Methyllorazepam, Loramet (TN), nchembio747-comp36, Lormetazepamum [INN-Latin], DEA No. 2774, C16H12Cl2N2O2, Lormetazepam (JAN/USAN/INN), EINECS 212-700-5, Ro 5-5516, WY 4082, BRN 0759821, Lormetazepam [USAN:BAN:INN:JAN], Lormetazepam [USAN:INN:BAN:JAN], WY-4082, LS-34184, ZK-65997

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₂	Molecular Weight:	335.184680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJIKWRGCXUCUIG-UHFFFAOYSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Medazepam

IUPAC Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine | CAS Registry Number: 2898-12-6
Synonyms: medazepam, Ansilan, Nobrium, Rudotel, Resmit, Azepamide, Medaurin, Nivelton, Nobraksin, Stratium, Aensius, Enobrin, Lerisum, Navizil, Benaon, Narsis, Nobral, Medazepamum, Medazepol, Megasedan

Molecular Formula:	C₁₆H₁₅ClN₂	Molecular Weight:	270.756700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLCXGBZIZBEVPZ-UHFFFAOYSA-N

• Mepivacaine Hydrochloride

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Methyclothiazide

IUPAC Name: 6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydrobenzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 135-07-9
Synonyms: methyclothiazide, Methyclothiazid, Enduron, Aquatensen, Enduronum, Duretic, Naturon, Methycyclothiazide, Methychlothiazide, Aquaresen, Enduronyl, Eutron, Methylcyclothiazide, Diutensen-R, Methylchlorothiazide, METHYLCLOTHIAZIDE, Mixture Name, Naturon (VAN), Ciba 7272-Su, Enduron (TN)

Molecular Formula:	C₉H₁₁Cl₂N₃O₄S₂	Molecular Weight:	360.237340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CESYKOGBSMNBPD-UHFFFAOYSA-N

• Midazolam

IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-70-8
Synonyms: midazolam, Dormicum, Versed, Midazolam Base, Midazolam Hcl, Midazolam maleate, Dormicum (TN), Midazolamum [INN-Latin], nchembio747-comp32, Midazolam (JAN/INN), DEA No. 2884, UC429_SIGMA, C18H13ClFN3, Midazolam [INN:BAN:JAN], MIDAZOLAM HYDROCHLORIDE, EINECS 261-774-5, CID4192, BRN 0625572, Ro 21-3981, DB00683

Molecular Formula:	C₁₈H₁₃ClFN₃	Molecular Weight:	325.767323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDLIGBOFAVUZHB-UHFFFAOYSA-N

• Midazolam HCL

IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride | CAS Registry Number: 59467-96-8
Synonyms: Versed, Midazolam Hcl, Dormicum, Hypnovel, Rocam, Versed (TN), MIDAZOLAM HYDROCHLORIDE, C18H13ClFN3.HCl, Midazolam hydrochloride [USAN], HSDB 6751, MLS001401415, Midazolam hydrochloride (USAN), EINECS 261-776-6, CPD000469160, LS-77782, Ro 21-3981/003, SAM001246585, SMR000469160, TL8003788, D00696

Molecular Formula:	C₁₈H₁₄Cl₂FN₃	Molecular Weight:	362.228263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLYSCVSCYOQVRP-UHFFFAOYSA-N

• Midazolam Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-94-6
Synonyms: Midazolam maleate, Dormicum, Dormicum maleate, Hypnovel, Versed, Midazolam maleate salt, Midazolam maleate [USAN], Midazolam maleate (USAN), C18H13ClFN3, M2419_SIGMA, EINECS 261-775-0, ITI-111, NSC313452, LS-77781, Ro 21-3981/001, Ro-21-3981/001, Ro-21-3981/003, D05028, 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine monomaleate, 8-Chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine maleate (1:1)

Molecular Formula:	C₂₂H₁₇ClFN₃O₄	Molecular Weight:	441.839483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XYGVIBXOJOOCFR-BTJKTKAUSA-N

• Mucic acid

IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 526-99-8
Synonyms: mucic acid, galactaric acid, Schleimsaure, galactarate, glucarate, D-galactarate, D-glucarate, D-glucaric acid, L-gularic acid, Saccharolactic acid, D-saccharic acid, Galactaric-acid-, Saccharic acid, Galactosaccharic acid, Galactaric acid, D-, D-Mucic acid, Tetrahydroxyadipic acid, D-Galactaric acid, D-glucosaccharic acid, Schleimsaure [German]

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

• Nicotine Polacrilex (CAS: 96055-45-7)

• Nitrazepam

IUPAC Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 146-22-5
Synonyms: nitrazepam, Benzalin, Epibenzalin, Epinelbon, Neuchlonic, Nitrenpax, Dormicum, Eunoctin, Neozepam, Nitrados, Trazenin, Apodorm, Calsmin, Dumolid, Imesont, Mogadon, Sonebon, Cerson, Hipnax, Hipsal

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJONHKAYOJNZEC-UHFFFAOYSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Ondansetron Hcl

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, Ondansetron hydrochloride dihydrate, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307

Molecular Formula:	C₁₈H₂₄ClN₃O₃	Molecular Weight:	365.854460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Orciprenaline

IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol | CAS Registry Number: 586-06-1
Synonyms: metaproterenol, Alupent, Orciprenalina, Orciprenalinum, Astmopent, Metaprel, ORCIPRENALINE, Prometa, Alotec, Metaproterenol sulfate, Orciprenaline [INN], Orciprenaline sulfate, Orciprenalinum [INN-Latin], Spectrum_000925, Orciprenalina [INN-Spanish], Metaproterenol polistirex, Metaproterenol hemisulfate, Prestwick0_000505, Prestwick1_000505, Prestwick2_000505

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LMOINURANNBYCM-UHFFFAOYSA-N

• Oxazepam

IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 604-75-1
Synonyms: oxazepam, Adumbran, Serax, Tazepam, Ansioxacepam, Droxacepam, Psiquiwas, Quilibrex, Anxiolit, Nesontil, Praxiten, Psicopax, Aplakil, Astress, Drimuel, Enidrel, Limbial, Murelax, Pacienx, Sedigoa

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N

• Pharmaceuticals

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Picosulfate Sodium

IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula:	C₁₈H₁₃NNa₂O₈S₂	Molecular Weight:	481.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Potassium P-Amino Benzoate

IUPAC Name: potassium 4-aminobenzoate | CAS Registry Number: 138-84-1
Synonyms: Potaba, Potaba (TN), PABA, potassium p-aminobenzoate, Aminobenzoate potassium, Potassium 4-aminobenzoate, MLS001334047, A0254_SIGMA, SPECTRUM1500113, Aminobenzoate potassium (USP), 4-Aminobenzoic acid potassium salt, Aminobenzoate Potassium [USAN], EINECS 205-338-4, NCGC00094583-01, NCGC00094583-02, SMR000875315, Benzoic acid, 4-amino-, monopotassium salt, ST5331766, ST5410322, D02906

Molecular Formula:	C₇H₆KNO₂	Molecular Weight:	175.226340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZKKJVZIFIQOPP-UHFFFAOYSA-M

• Pranoprofen

IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 52549-17-4
Synonyms: pranoprofen, Niflan, pyranoprofen, zaltoprofen, Elicapric, Pransus, Nifran, Elicapric (TN), Pranoprofen [INN:JAN], Pranoprofene [INN-French], Pranoprofenum [INN-Latin], Pranoprofeno [INN-Spanish], Pranoprofen (JP15/INN), C15H13NO3, BRN 0889798, Y-8004, NCGC00167980-01, LS-39874, D01578, 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVQZAMVBTVNYLA-UHFFFAOYSA-N

• Propafenone HCl

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 34183-22-7
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884, Propafenone hydrochloride [USAN:JAN]

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• Pyridine And Derivatives

• Pyridine Derivatives

• Pyridine, Derivatives

• Quetiapine Fumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₆H₅₄N₆O₈S₂	Molecular Weight:	883.086360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• R(+)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

• Raloxifene Hcl

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula:	C₂₈H₂₈ClNO₄S	Molecular Weight:	510.044220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S-1-Aminotetraline

IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

• Salbutamol

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

• Salbutamol Sulphate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Sodium m-Nitro Benzoate

IUPAC Name: sodium 3-nitrobenzoate | CAS Registry Number: 827-95-2
Synonyms: Sodium 3-nitrobenzoate, CID70014, EINECS 212-578-3, Benzoic acid, 3-nitro-, sodium salt, ST5408062, 121-92-6

Molecular Formula:	C₇H₄NNaO₄	Molecular Weight:	189.100730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUADFEZFSKAZLT-UHFFFAOYSA-M

• Sodium P-Phenolsulfonate

IUPAC Name: sodium 4-hydroxybenzenesulfonate | CAS Registry Number: 825-90-1
Synonyms: Noname, Sodium p-hydroxyphenylsulfonate, sodium 4-hydroxybenzenesulfonate, Sodium p-hydroxybenzenesulfonate, Sodium 4-hydroxybenzenesulphonate, p-PHENOL SULFONIC ACID, Na, p-Phenolsulfonic Acid Sodium Salt, EINECS 212-550-0, NSC 147483, TL8002260, Benzenesulfonic acid, 4-hydroxy-, monosodium salt, 4-Hydroxybenzenesulfonic acid, monosodium salt, p-Hydroxybenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, p-hydroxy-, monosodium salt, Benzenesulfonic acid, p-hydroxy-, monosodium salt (8CI), 790240-50-5

Molecular Formula:	C₆H₅NaO₄S	Molecular Weight:	196.156270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYMHXIQVEAYSJD-UHFFFAOYSA-M

• Sodium P-Sulfophenyl Methallyl Ether

IUPAC Name: sodium 4-(2-methylprop-2-enoxy)benzenesulfonate | CAS Registry Number: 1208-67-9
Synonyms: 4-Sulfophenylmethallyl ether, EINECS 214-901-3, p-Sulfophenyl methallyl ether, sodium salt, Sodium 4-(2-methylprop-2-en-1-yl)benzenesulphonate, Benzenesulfonic acid, 4-((2-methyl-2-propenyl)oxy)-, sodium salt

Molecular Formula:	C₁₀H₁₁NaO₄S	Molecular Weight:	250.246710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAGISKMUKULVAU-UHFFFAOYSA-M

• Sulphasalazine

IUPAC Name: (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 599-79-1
Synonyms: sulfasalazine, Azulfidine, Salicylazosulfapyridine, Salazosulfapyridine, Azulfidine (TN), Prestwick_848, Sulphasalazine, N-, 13gs, Sulfasalazine (USP/INN), Salazosulfapyridine (JP15), NCGC00016518-01, NCGC00090903-01, NCGC00090903-02, NCGC00090903-03, NCGC00090903-04, NCGC00090903-05, CAS-599-79-1, C07316, D00448, 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID

Molecular Formula:	C₁₈H₁₄N₄O₅S	Molecular Weight:	398.392560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OQANPHBRHBJGNZ-BKUYFWCQSA-N

• Temazepam

IUPAC Name: 7-chloro-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 846-50-4
Synonyms: temazepam, Crisonar, Hydroxydiazepam, Methyloxazepam, Oxydiazepam, Restoril, Levanxene, Euhypnos, Levanxol, Mabertin, N-Methyloxazepam, Signopam, Nocturne, Normison, Normitab, Remestan, Cerepax, Euipnos, Nomapam, Temador

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEQDDYPDSLOBDC-UHFFFAOYSA-N

• Terbutaline Sulphate

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 23031-32-5
Synonyms: Brethine, Terbutaline sulfate, Brethine (TN), Prestwick_598, Ambap3560, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, T2528_SIGMA, Terbutaline sulfate (JP15/USP), NCGC00094394-01, EU-0101126, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, D00688

Molecular Formula:	C₂₄H₄₀N₂O₁₀S	Molecular Weight:	548.646800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N

• Torsemide

IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula:	C₁₆H₂₀N₄O₃S	Molecular Weight:	348.420000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Valsartan

IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• (R)-3,3-Dimethyl-2-Aminobutane

IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (R)-(-)-1-Methyl-3-Phenylpropylamine

IUPAC Name: (2R)-4-phenylbutan-2-amine | CAS Registry Number: 937-52-0
Synonyms: (R)-4-Phenylbutan-2-amine, (R)-(-)-1-Methyl-3-phenylpropylamine, (R)-1-METHYL-3-PHENYLPROPYLAMINE, SureCN605244, AC1MC07K, (2R)-4-phenylbutan-2-amine, CTK8C1447, MolPort-008-266-695, ANW-66599, AKOS015840002, AK-36925, BP-20349, KB-210207, FT-0080304, FT-0605036, I14-62657

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-SECBINFHSA-N

• 4-Aminobenzoic Acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine

IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 5-Nitroisophthalic Acid Monoethyl Ester

IUPAC Name: 3-ethoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 22871-55-2
Synonyms: Ethyl hydrogen 5-nitroisophthalate, EINECS 245-273-9, 5-Nitroisophthalic acid, monoethyl ester, 1,3-Benzenedicarboxylic acid, 5-nitro-, monoethyl ester

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOYHBDFTELAGGG-UHFFFAOYSA-N

• (S)-4-Nitro-alpha-methylbenzylamine

IUPAC Name: (1S)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 4187-53-5
Synonyms: (S)-1-(4-nitrophenyl)ethanamine, (S)-1-(4-NITROPHENYL)ETHYLAMINE, AG-F-48801, (S)-1-(4-NITROPHENYL)-ETHYLAMINE, AC1LOQVF, PubChem23250, SureCN352795, AC1Q29I0, CTK4I5320, MolPort-002-052-027, (1S)-1-(4-nitrophenyl)ethanamine, ANW-44792, AKOS015833478, (1S)-1-(4-nitrophenyl)ethan-1-amine, AK-35108, KB-75098, A6876, Benzenemethanamine,a-methyl-4-nitro-,(aS)-, FT-0084292, FT-0600720

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEVOBPXEHVUFY-LURJTMIESA-N

• (S)-2-Amino-5-Methoxytetralin Hydrochloride

IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 105086-80-4
Synonyms: (S)-5-Methoxy-2-aminotetralin, (S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, PubChem11404, SureCN895845, (S)-5-methoxy 2-aminotetralin, AB06760, (S)-2-AMINO-5-METHOXYTETRALIN, KB-05513, (S)-(-)-5-METHOXY 2-AMINOTETRALIN, A18047, I14-41141, (2S)-5-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (2S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIHPGAYIYYGOIP-VIFPVBQESA-N

• 5-Nitro Isophthalic Acid Mono Methyl Ester

IUPAC Name: 3-methoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1955-46-0
Synonyms: Mono-methyl 5-nitroisophthalate, 5-nitromonomethyl isophthalate, 237388_ALDRICH, AIDS019418, Methyl 5-nitrohydrogen.isophthalate, AIDS-019418, EINECS 217-793-6, 5-Nitroisophthalic acid, monomethyl ester, 5-Nitroisophthalic acid monomethyl ester, ST5307156, TL8001605, Monomethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, monomethyl ester, PB256786570, 1,3-Benzenedicarboxylic acid, 5-nitro-, monomethyl ester

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCRNIIJXDRYWDU-UHFFFAOYSA-N

• (S)-(+)-3,3-Dimethyl-2-Butylamine

IUPAC Name: (2S)-3,3-dimethylbutan-2-amine | CAS Registry Number: 22526-47-2
Synonyms: (S)-(+)-3,3-Dimethyl-2-butylamine, (S)-3,3-Dimethyl-2-aminobutane, AG-E-64303, (2S)-3,3-dimethylbutan-2-amine, AC1OCXAY, 668516_ALDRICH, AC1Q29H7, CTK3J0311, AKOS015841165, FT-0605309, I14-17182, 2-Butanamine,3,3-dimethyl-, (S)-; Propylamine, 1,2,2-trimethyl-, (S)- (8CI);((1S)-1,2,2-Trimethylpropyl)amine; (+)-2-Amino-3,3-dimethylbutane;(+)-3,3-Dimethyl-2-butanamine; (2S)-3,3-dimethyl-2-butanamine;(S)-(+)-3,3-Dimethyl-2-butanamine; (S)-1,2,2-Trimethylpropanamine;(S)-1-(tert-Butyl)ethylamine; (S)-3,3-Dimethyl-2-butanamine;(S)-3,3-Dimethyl-2-butylamine; [(S)-1,2,2-Trimethylpropyl]amine

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXSUORGKJZADET-YFKPBYRVSA-N

• (S)-1-(4-chlorophenyl)ethanamine

IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 4187-56-8
Synonyms: (S)-1-(4-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, PubChem15221, SureCN140922, AC1LT42W, 19506_ALDRICH, 19506_FLUKA, CTK3J0332, MolPort-003-927-499, (S)-4-Chloro-|A-methylbenzylamine, (1S)-1-(4-chlorophenyl)ethanamine, ANW-29696, AKOS015840114, AC37066, KB-75067, AB1006338, Benzenemethanamine,4-chloro-a-methyl-,(aS)-, FT-0084270, FT-0605284, M-3092

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N