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Alfa-Omega Pharma Pvt.Ltd.

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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.

1 to 50 of 56 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-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: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 2H-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: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-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: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 1H-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: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-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: C25H30ClI2NO3Molecular Weight: 681.772540 [g/mol]
H-Bond Donor: 1H-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: C20H28Cl3N3O3Molecular Weight: 464.813620 [g/mol]
H-Bond Donor: 6H-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: C66H68CaF2N4O10Molecular Weight: 1155.341726 [g/mol]
H-Bond Donor: 6H-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: C34H37FN2O5Molecular Weight: 572.666383 [g/mol]
H-Bond Donor: 3H-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: C37H43FN2O5Molecular Weight: 614.746123 [g/mol]
H-Bond Donor: 3H-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: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 2H-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: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 3H-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: C22H31N3O5Molecular Weight: 417.498640 [g/mol]
H-Bond Donor: 2H-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: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-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: C18H20FNOMolecular Weight: 288.374389 [g/mol]
H-Bond Donor: 0H-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: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-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: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-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: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-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: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-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: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-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: C14H10Cl2KNO2Molecular Weight: 334.239000 [g/mol]
H-Bond Donor: 1H-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: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-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: C24H32N2O9Molecular Weight: 492.518880 [g/mol]
H-Bond Donor: 4H-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: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 3H-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: C24H26FNO4Molecular Weight: 411.465943 [g/mol]
H-Bond Donor: 3H-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: C24H24FNO3Molecular Weight: 393.450663 [g/mol]
H-Bond Donor: 1H-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: C17H21NO4Molecular Weight: 303.358 [g/mol]
H-Bond Donor: 1H-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: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-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: C29H33ClN2O2Molecular Weight: 477.037520 [g/mol]
H-Bond Donor: 1H-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: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-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: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 1H-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: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-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: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 2H-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: C19H20ClFN2OMolecular Weight: 346.826303 [g/mol]
H-Bond Donor: 2H-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: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-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: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 1H-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: C28H31ClN2O2Molecular Weight: 463.010940 [g/mol]
H-Bond Donor: 2H-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: C17H17ClN4Molecular Weight: 312.796680 [g/mol]
H-Bond Donor: 2H-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: C12H21N5O2S2Molecular Weight: 331.457440 [g/mol]
H-Bond Donor: 2H-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: C23H24N2O4Molecular Weight: 392.447660 [g/mol]
H-Bond Donor: 4H-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: C16H15F2N3O4SMolecular Weight: 383.369806 [g/mol]
H-Bond Donor: 1H-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: C16H15F2N3O6SMolecular Weight: 415.368606 [g/mol]
H-Bond Donor: 1H-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: C19H20N2O3SMolecular Weight: 356.438700 [g/mol]
H-Bond Donor: 1H-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: C20H24ClN3OSMolecular Weight: 389.942060 [g/mol]
H-Bond Donor: 0H-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: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-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: C13H22N4O3SMolecular Weight: 314.403780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N


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