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Profile: Alfa-Omega Pharma Pvt.Ltd. specializes in the custom synthesis of milligram to gram quantities of stable isotope labelled materials, metabolites and impurity standards. We provide custom synthesis, product sourcing and project management services to emerging technology. Our labeled isotope include almotriptan, amiodarone hydrochloride, clozapine, clomiramine, clopidogrel, chlorphenaramine and diltiazem. We offer pharmaceutical impurities that include atorvastatin calcium, ambroxol hydrochloride, alfuzosin and aceclofenac. Our reaction capabilities include alkylation, amidation, bromination, chiral resolution/synthesis and condensation. Our services include synthesis of pharmaceutical related substances, process development and validation, isolation, identification, characterization and structure elucidation, synthesis of labeled isotopes and degradation products.

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• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Alfuzosin

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula:	C₁₉H₂₇N₅O₄	Molecular Weight:	389.448780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

• Almotriptan

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 154323-57-6
Synonyms: Axert, Almogran, Almotriptan malate, Almotriptan (USAN), Spectrum_001884, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, BSPBio_002731, KBioGR_001647, KBioSS_002414, SPECTRUM1505204, SPBio_000395, Almotriptan [USAN:INN:BAN], C17H27N3O2S, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951

Molecular Formula:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N

• Ambroxol hydrochloride

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula:	C₁₃H₁₉Br₂ClN₂O	Molecular Weight:	414.563760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amiodarone HCI

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone hydrochloride | CAS Registry Number: 19774-82-4
Synonyms: Amiodarone hydrochloride, amiodarone, Cordarone, Ancaron, Cordarone (TN), Prestwick_707, Ancaron (TN), MLS000028520, MLS001076313, SPECTRUM2300165, Amiodarone hydrochloride (JAN), calcium channel (L type) blocker, CID441325, RJC 02270, NCGC00093613-01, NCGC00093613-02, NCGC00093613-03, NCGC00093613-04, CPD000058296, SAM001246646

Molecular Formula:	C₂₅H₃₀ClI₂NO₃	Molecular Weight:	681.772540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)

• Amodiaquine dihydrochloride

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride | CAS Registry Number: 6398-98-7
Synonyms: Flavoquine, Camoquin, Prestwick_677, Amodiaquine hydrochloride, CAM-AQ 1, CAMOQUIN HYDROCHLORIDE, Camoquin hydrochloride (TN), Amodiaquin dihydrochloride dihydrate, Amodiaquine hydrochloride (USP), Amodiaquine hydrochloride [USAN], Amodiaquin dihydrochlorid-2-wasser, Amodiaquine dihydrochloride dihydrate, NCGC00017063-01, SN 10751, CAS-6398-98-7, D02466, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, dihydrate, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride, dihydrate

Molecular Formula:	C₂₀H₂₈Cl₃N₃O₃	Molecular Weight:	464.813620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YVNAYSHNIILOJS-UHFFFAOYSA-N

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Atorvastatin Methyl Ester

IUPAC Name: methyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate

Molecular Formula:	C₃₄H₃₇FN₂O₅	Molecular Weight:	572.666383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IRKGCTGBOBRSMG-VSGBNLITSA-N

• Atorvastatin Tertiary Butyl Ester

IUPAC Name: tert-butyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134395-00-9
Synonyms: Atorvastatin tert-Butyl Ester, SureCN538509, CTK8E9667, MolPort-003-844-662, AKOS016003828, AK-50672, FT-0662323, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester, (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate

Molecular Formula:	C₃₇H₄₃FN₂O₅	Molecular Weight:	614.746123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GCPKKGVOCBYRML-LOYHVIPDSA-N

• Benazepril

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 | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotrel, benazapril, benzazepril, Lotensin, Mixture Name, Benazepril Sandoz, Benazeprilum [Latin], Benazepril (INN), Forteekor [veterinary], Spectrum_001922, Benazepril [INN:BAN], Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, BSPBio_003487, KBioGR_000812, KBioSS_002464

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-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

• Cilazapril

IUPAC Name: (1S,9S)-9-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid | CAS Registry Number: 88768-40-5
Synonyms: cilazapril, Inhibace, Cilazil, Inibace, Vascace, Dynorm, Justor, Cilazapril anhydrous, Cilazaprilum [Latin], Inhibace (TN), Cilazapril (INN), Cilazapril, Anhydrous, Cilazapril (anhydrous), C22H31N3O5, CID56330, Ro 34-2848, Ro-312848, LS-178061, D07699, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, (1S,9S)-

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HHHKFGXWKKUNCY-FHWLQOOXSA-N

• Citalopram HBR

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Citalopram-d3

IUPAC Name: 2-[1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N-methyl-N-(trideuteriomethyl)ethanamine

Molecular Formula:	C₁₈H₂₀FNO	Molecular Weight:	288.374389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDLGDPHSMQVUTR-FIBGUPNXSA-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

• Clopidogrel Bisulphate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• Clozapine

IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula:	C₁₈H₁₉ClN₄	Molecular Weight:	326.823260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Desacetyl Diltiazem HCl.

IUPAC Name: (2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 75472-91-2
Synonyms: SureCN11008664, EINECS 278-217-7, (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O₃S	Molecular Weight:	408.942100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNQWAVFYFJXSHD-VOMIJIAVSA-N

• Desvenlafaxine

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 93413-62-8
Synonyms: Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine Succinate, Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 386750-22-7, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), monohydrate

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

• Diclofenac, Potassium salt

IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula:	C₁₄H₁₀Cl₂KNO₂	Molecular Weight:	334.239000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Diltiazem

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Enalapril Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula:	C₂₄H₃₂N₂O₉	Molecular Weight:	492.518880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Enalaprilate

IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84680-54-6
Synonyms: Enalapril acid, Enalaprilat, Enalapril diacid, Enalaprilic acid, Enalaprilat anhydrous, enalaprilat [Spanish], MK 421 diacid, Enalaprilate [French], Enalaprilatum [Latin], EINECS 278-459-3, MK 422, CID5362033, N-(1(S)-Carboxy-3-phenylpropyl)-L-alanyl-L-proline, L-Proline, N-((1S)-1-carboxy-3-phenylpropyl)-L-alanyl-, L-Proline, 1-(N-(1-carboxt-3-phenylpropyl)-L-alanyl)-, (S)-, 76420-72-9

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LZFZMUMEGBBDTC-NWANDNLSSA-N

• Fluvastatin

IUPAC Name: (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 93957-54-1
Synonyms: fluvastatin, Fluindostatin, Cranoc, (3S,5R)-fluvastatin, Fluvastatine [INN-French], Fluvastatinum [INN-Latin], Fluvastatina [INN-Spanish], Prestwick3_000859, BSPBio_000877, (-)-(3S,5R)-fluvastatin, BPBio1_000965, CHEBI:5136, CID1548972, DB01095, (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula:	C₂₄H₂₆FNO₄	Molecular Weight:	411.465943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJLGEFLZQAZZCD-JUFISIKESA-N

• Fluvastatin Lactone

IUPAC Name: (4R,6S)-6-[(E)-2-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]ethenyl]-4-hydroxyoxan-2-one

Molecular Formula:	C₂₄H₂₄FNO₃	Molecular Weight:	393.450663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPXDEUFAXJFWBG-MCBHFWOFSA-N

• Galantamine N-Oxide

IUPAC Name: (1S,12S,14R)-9-methoxy-4-methyl-4-oxido-11-oxa-4-azoniatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LROQBKNDGTWXET-FVWDGWMTSA-N

• Levomepromazine

IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 60-99-1
Synonyms: METHOTRIMEPRAZINE, Levoprome, 2-Methoxytrimeprazine, LEVOPROME (TN), Methotrimeprazine (USP), Prestwick0_000797, Prestwick1_000797, Prestwick2_000797, Prestwick3_000797, Levomepromazine (USAN/INN), BSPBio_000934, SPBio_002873, BPBio1_001028, CHEBI:6838, AIDS001615, AIDS-001615, NSC226516 (FREE BASE), 60-99-1 (FREE BASE), DB01403, NCGC00179370-01

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.471660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRQVVMDWGGWHTJ-CQSZACIVSA-N

• Levomepromazine Impurity A

• Loperamide

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide | CAS Registry Number: 53179-11-6
Synonyms: loperamide, Ioperamide, Imodium, nchembio.79-comp7, Loperamidum [INN-Latin], Loperamide hydrochloride, Spectrum_000374, Tocris-0840, Loperamida [INN-Spanish], Loperamide [INN:BAN], Prestwick0_000144, Prestwick1_000144, Prestwick2_000144, Prestwick3_000144, Spectrum2_001738, Spectrum3_001015, Spectrum4_001143, Spectrum5_001374, Lopac-L-4762, Loperamide Monohydrochloride

Molecular Formula:	C₂₉H₃₃ClN₂O₂	Molecular Weight:	477.037520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDOIQAHITMMDAJ-UHFFFAOYSA-N

• Loratadine

Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Maprotiline

Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

• Mebendazole and Polymorph C

IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• N-Desmethyl Almotriptan

IUPAC Name: N-methyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine

Molecular Formula:	C₁₆H₂₃N₃O₂S	Molecular Weight:	321.437720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IREINZNGILEJRP-UHFFFAOYSA-N

• N-Desmethyl Citalopram

IUPAC Name: (1R)-1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 144010-85-5
Synonyms: (R)-Desmethyl Citalopram Hydrochloride, CTK8E8522, AG-B-48825, (R)-(-)-N-Demethylcitalopram Hydrochloride, FT-0666107, (1R)-1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile Hydrochloride

Molecular Formula:	C₁₉H₂₀ClFN₂O	Molecular Weight:	346.826303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYIZNULSIBGJPJ-FSRHSHDFSA-N

• N-Desmethyl Diphenehydramine

• N-Desmethyl Galantamine

Synonyms: N-Desmethyl Galanthamine, Norgalanthamine, Norgalantamine, N-Norgalanthamine, N-Demethylgalanthamine, N-Desmethylgalantamine, UNII-2BPQ4IVQ21, (-)-N-Demethylgalanthamine, SureCN5740733, CHEMBL1385, CTK8G1748, CHEBI:426161, AG-F-47073, FT-0666162, C12173, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, Galanthamine,10-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-, [4aS-(4aa,6b,8aR*)]-; N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine;Norgalanthamine

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIXQQSTVOSFSMO-RBOXIYTFSA-N

• N-Desmethyl Levomepromazine

IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 37819-98-0
Synonyms: N-Desmethyllevomepromazine, CID169970, 10H-Phenothiazine-10-propanamine, 2-methoxy-N,beta-dimethyl-, (R)-

Molecular Formula:	C₁₈H₂₂N₂OS	Molecular Weight:	314.445080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIDGBRQEYYPJEM-CYBMUJFWSA-N

• N-Desmethyl Loperamide

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide | CAS Registry Number: 66164-07-6
Synonyms: N-desmethyl loperamide, CHEBI:64043, monodesmethyl loperamide, SureCN2313168, CHEMBL1627, Desmethylloperamide;R 20905, CTK8G1751, CHEBI:570836, AG-G-49300, FT-0666139, R 20905, 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-|A,|A-diphenyl-1-piperidinebutanamide, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide

Molecular Formula:	C₂₈H₃₁ClN₂O₂	Molecular Weight:	463.010940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N

• N-DesmethylClozapine

IUPAC Name: 3-chloro-6-piperazin-1-yl-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 6104-71-8
Synonyms: Norclozapine, N-Desmethylclozapine, Desmethylclozapine, Normethylclozapine, N-desmethyl-clozapine, Tocris-1007, D5676_SIGMA, AIDS085400, AIDS-085400, NCGC00024936-01, NCGC00024936-02, SL-00793, C058272, 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(1-piperazinyl)-

Molecular Formula:	C₁₇H₁₇ClN₄	Molecular Weight:	312.796680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HESZUPIXRNZIOI-UHFFFAOYSA-N

• Nizatidine

IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula:	C₁₂H₂₁N₅O₂S₂	Molecular Weight:	331.457440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• O-Desmethyl Carvedilol

IUPAC Name: 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol | CAS Registry Number: 72956-44-6
Synonyms: Demethylcarvedilol, Desmethylcarvedilol, CID155763, Phenol, 2-(2-((3-(9H-carbazol-4-yloxy)-2-hydroxypropyl)amino)ethoxy)-

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAUKPPPYYOKVQJ-UHFFFAOYSA-N

• O-Desmethyl Levomepromazine

• Pantoprazole

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 102625-70-7
Synonyms: pantoprazole, Pantoprozole, Protonix, Pantoprazole Na, Pantoprazole Sodium, Pantoprazol [INN-Spanish], Pantoprazolum [INN-Latin], Pantoprazole (USAN/INN), Pantoprazole [USAN:BAN:INN], BSPBio_002320, HSDB 7292, SPECTRUM1505818, CHEBI:7915, C16H15F2N3O4S, CID4679, SK&F 96022, BY 1023, SKF-96022, BY-1023, DB00213

Molecular Formula:	C₁₆H₁₅F₂N₃O₄S	Molecular Weight:	383.369806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IQPSEEYGBUAQFF-UHFFFAOYSA-N

• Pantoprazole sulfone N-Oxide

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole

Molecular Formula:	C₁₆H₁₅F₂N₃O₆S	Molecular Weight:	415.368606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BNTHABONYHEKQR-UHFFFAOYSA-N

• Pioglitazone

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 111025-46-8
Synonyms: Actos, Zactos, Pioglitazonum [INN-Latin], nchembio790-comp10, Pioglitazona [INN-Spanish], Pioglitazone [BAN:INN], Spectrum_001623, pioglitazone hydrochloride, Spectrum2_001679, Spectrum3_001002, Spectrum4_001130, Spectrum5_001480, Spectrum5_002067, Pioglitazone [INN:BAN], BSPBio_002723, KBioGR_001619, KBioSS_002103, HSDB 7322, SPBio_001897, CHEBI:8228

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N

• Prochlorperazine Sulfoxide

IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine 5-oxide | CAS Registry Number: 10078-27-0
Synonyms: CID3084059, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine 5-oxide, 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, 5-oxide

Molecular Formula:	C₂₀H₂₄ClN₃OS	Molecular Weight:	389.942060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZGYHFQQUZPAFZ-UHFFFAOYSA-N

• Ramipril

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ranitidine

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula:	C₁₃H₂₂N₄O₃S	Molecular Weight:	314.403780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N