Shandong Kangnuo Bioengineering Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Redick Foulty - Marketing Manager
Web: http://www.knpharm.com
E-Mail:
Address: 22 #, ZiHe Road, Economic Development Zone, Dongying, Shandong 257100, China
Phone: +86-(546)-8073216 | Fax: +86-(546)-8073200 | Map/Directions >>

Profile: Shandong Kangnuo Bioengineering Co., Ltd. specializes in providing active pharmaceutical ingredients (APIs) and pharmaceutical intermediates. APIs include lisinopril, benazepril hydrochloride, quinapril hydrochloride, perindopril, paliperidone and risperidone. Benazepril hydrochloride is a white or off-white crystalline powder. It is used as an anti-hypertensive material. Pharmaceutical intermediates include N-6-trifluoro acetyl-L-lysine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, 4-hydroxycarbazole, 2-amino-3-benzyloxypyridine, ethyl 6-chloronicotinate and 1,2,3,9-tetrahydro-4H-carbazole-4-one.

38 Products/Chemicals (Click for related suppliers)

• Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl este

IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid | CAS Registry Number: 87460-09-1
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester, PubChem14027, AGN-PC-00LCNI, MolPort-003-987-354, SBB063292, AKOS015888651, AC-6232, RP17674, AK110843, KB-63750, P082, TL8005689, Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate, hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate, I01-1159, (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,enylmethyl ester, BENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE, (hydroxy-(4-phenylbutyl)phosphinyl)acetic acid phenylmethyl ester

Molecular Formula:	C₁₉H₂₃O₄P	Molecular Weight:	346.357282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVDMCYBWLREELG-UHFFFAOYSA-N

• Activated Gluteraldehyde

IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Benazepril hydrochloride

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

• bupropion HCl

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Carvedilol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Duloxetine Hydrochloride

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Fosinopril Sodium

IUPAC Name: sodium (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 88889-14-9
Synonyms: Monopril, Fucithalmic, Fosinorm, Fosipres, Fositens, Foziretic, Hiperlex, Tensogard, Dynacil, Fosinil, Fositen, Eliten, Newace, Sapril, Staril, Tenso Stop, Acenor-M, FOSINOPRIL SODIUM, Monopril (TN), Fosinopril sodium salt

Molecular Formula:	C₃₀H₄₅NNaO₇P	Molecular Weight:	585.644331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TVTJZMHAIQQZTL-HREVRLCXSA-M

• Lisinopril Dihydrate

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula:	C₂₁H₃₅N₃O₇	Molecular Weight:	441.518500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

• N(epsilon)-trifluoroacetyl-L-lysine

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N-[(S)-Ethoxycarbonylbutyl]-L-alanine

IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid | CAS Registry Number: 82834-12-6
Synonyms: N-[(S)-1-Carbethoxy-1-butyl]-(S)-alanine, (S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid, N-((S)-Ethoxycarbonyl-1-butyl)-(S)-alanine, N-[(S)-ETHOXYCARBONYL-1-BUTYL]-(S)-ALANINE, PubChem21055, KSC448A3H, CTK3E8033, MolPort-009-197-828, ANW-53704, SBB065799, AKOS015892676, AG-B-34280, AK-78694, N-[(S)-1-Carbethoxybutyl]-(S)-alanine, N963, FT-0641885, (S)-N-(1-Carboxyethyl)-L-norvaline 1-Ethyl Ester, L-Norvaline,N-(1-carboxyethyl)-, 1-ethyl ester, (S)-;L-Norvaline,N-[(1S)-1-carboxyethyl]-, 1-ethyl ester;

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUVAVXHAOCLQBF-YUMQZZPRSA-N

• N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine

IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula:	C₂₀H₂₇F₃N₂O₅	Molecular Weight:	432.433990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

• N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula:	C₂₅H₃₄F₃N₃O₆	Molecular Weight:	529.549170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

• Paliperidone

IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.483883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Pantoprazole Sodium

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Perindopril

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

• Perindopril Erbumine

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine | CAS Registry Number: 107133-36-8
Synonyms: ACEON, PERINDOPRIL ERBUMINE, PERINDOPRIL, Aceon (TN), Perindopril tert-butylamine, Perindopril erbumine [USAN], SPECTRUM1505212, CHEBI:8025, Perindopril erbumine (JAN/USAN), C19H32N2O5.C4H11N, CID441313, McN-A-2833-109, NCGC00178276-01, LS-82690, TL8000252, C07707, D00624, S-9490-3, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1), (2S,3(infinity)S,7(infinity)S)-1-[(S)-N-[(S)-1-Carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)

Molecular Formula:	C₂₃H₄₃N₃O₅	Molecular Weight:	441.604620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

• Quinapril HCl

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula:	C₂₅H₃₁ClN₂O₅	Molecular Weight:	474.977040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• Risperidone

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula:	C₂₃H₂₇FN₄O₂	Molecular Weight:	410.484483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Risperidone Chloride HCL

IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Rivastigmine Tartrate

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₈H₂₈N₂O₈	Molecular Weight:	400.423520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• Tegaserod Maleate

IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• Trans-4-Cyclohexyl-L-Proline Hydrochloride

IUPAC Name: (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 90657-55-9
Synonyms: trans-4-Cyclohexyl-L-proline hydrochloride, PubChem9992, SureCN3418559, MolPort-020-179-994, ANW-50029, SBB066748, AKOS015843984, AKOS015898070, AC-6231, RP28090, TRANS-4-CYCLOHEXYL-L-PROLINE HCL, AK-46167, BR-46167, S306, KB-261120, FT-0642177, M-1785, (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₂₀ClNO₂	Molecular Weight:	233.735000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BHGFUQJUTOVQOS-UXQCFNEQSA-N

• Venlafaxine HCL

IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Venlafaxine hydrochloride, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one

IUPAC Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147687-17-0
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-2-methyl-9-(phenylmethoxy)-, PubChem19204, ACMC-20a4b1, SureCN795384, AGN-PC-01UTZ2, Jsp002760, CTK4C5522, MolPort-003-845-821, ANW-56507, AKOS015901341, AC-3481, AG-D-92898, AK-33343, KB-69776, FT-0649315, I14-15295, 3-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one, 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimid in-4-one, 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one, 9-Benzyloxy-3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFZLZGAIWJGCIJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-4-oxo-carbazole

IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 15128-52-6
Synonyms: 1,2,3,4-tetrahydro-4-oxocarbazole, 1,2,3,4-Tetrahydrocarbazol-4-one, 1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE, 1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-4(H)-carbazol-4-one, 1,2,3,9-Tetrahydro-4H-2-carbozol-4-one, 4-OXO-1,2,3,4 TETRAHYDRO CARBAZOLE, ZINC00519622, PubChem9542, PubChem23342, ACMC-1CCRR, AC1LID4J, SureCN2220752, Jsp002903, AGN-PC-005K74, MolPort-000-703-061, BB_SC-3174, 1,2,3,4-Tetrahydro-4-oxocarbazol, ANW-21335

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSXKDTZEIWTHRO-UHFFFAOYSA-N

• (Bromomethyl)cyclobutane

IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate

IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (S)-(-)-Indoline-2-carboxylicacid

IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 4-BMA

IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula:	C₁₄H₂₇NO₄Si	Molecular Weight:	301.453980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 1,2,3,4-Tetrahydro-4-Oxo Carbazole (CAS: 206647-27-0)

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl

IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula:	C₁₂H₁₄ClF₂NO	Molecular Weight:	261.695466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 4-Hydroxy Carbazole

IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• 2-Amino-3-benzyloxypyridine

IUPAC Name: 3-(phenylmethoxy)pyridin-2-amine | CAS Registry Number: 24016-03-3
Synonyms: 1w7h, Maybridge1_001801, 3-Benzyloxy-2-pyridylamine, Oprea1_818910, 144487_ALDRICH, 3-(phenylmethoxy)pyridin-2-amine, 3-(BENZYLOXY)PYRIDIN-2-AMINE, EINECS 245-983-9, NSC298538, SBB000394, DB02352, SDCCGMLS-0065867.P001, Pyridine derived fragment based inhibitor 1, TL8001982, 3IP

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCBWICNRJLKKM-UHFFFAOYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid

IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.703763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N