Hunan Warrant Pharmaceutical Co., Ltd.

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Profile: Hunan Warrant Pharmaceutical Co., Ltd. specializes in offering APIs, chemical materials and pharmaceutical intermediates. APIs include cetirizine hydrochloride, pantoprazole sodium, fosfomycin trometamol, levodropropizine and ramosetron hydrochloride.

33 Products/Chemicals (Click for related suppliers)

• Adrafinil

IUPAC Name: 2-[di(phenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 63547-13-7
Synonyms: Olmifon, ADRAFINIL, Adrafinil [INN], Adrafinil (INN), Olmifon (TN), Adrafinilum [INN-Latin], A0479_SIGMA, CRL 40028, C15H15NO3S, EINECS 264-303-1, BRN 1990030, CRL-40028, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, CID3033226, LS-9451, NCGC00165714-01, NCGC00165714-02, 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGNMLOKEMNBUAI-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

• Aripiprazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Cetrizine Dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Cinepazide

IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 23887-46-9
Synonyms: Cinepazidum [INN-Latin], Cinepazida [INN-Spanish], Cinepazide [BAN:DCF:INN], Cinepazide [INN:BAN:DCF], EINECS 245-928-9, C22H31N3O5, BRN 0903854, LS-113076, 5-23-02-00271 (Beilstein Handbook Reference), 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine, Piperazine, 1-((1-pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)-, Piperazine, 1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCUDFXMNPQNBDU-UHFFFAOYSA-N

• Cisapride

IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 81098-60-4
Synonyms: cisapride, Enteropride, Acenalin, Acpulsif, Alipride, Cisapron, Colinorm, Kaudalit, Kinestase, Prepulsid, Pridesia, Propulsid, Propulsin, Syspride, Unipride, Vomiprid, Vomipride, Cipride, Cisawal, Rapulid

Molecular Formula:	C₂₃H₂₉ClFN₃O₄	Molecular Weight:	465.945463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

• Decloxizine Base

IUPAC Name: 2-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 3733-63-9
Synonyms: Decloxizine, Hydroxydiethylphenamine, Decloxizine [INN], Decloxizinum [INN-Latin], Decloxizina [INN-Spanish], UCB 1402, NSC 289116, CID71135, BRN 0306385, NSC289116, WLN: T6N DNTJ AYR&R& D2O2Q, LS-66725, 2-(2-(4-Benzhydryl-1-piperazinyl)ethoxy)ethanol, 1-Benzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 2-2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxyethanol, 2-(2-((4-Diphenylmethyl)-1-piperazinyl)ethoxy)ethanol, 4-23-00-00103 (Beilstein Handbook Reference), 1-(Diphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 1-Benzhydryl-4-[2-(2-hydroxyethoxy)ethyl]piperazine, Ethanol, 2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXBBIHZWNDPBMQ-UHFFFAOYSA-N

• Dioctyl Sodium Sulfosuccinate

IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula:	C₂₀H₃₇NaO₇S	Molecular Weight:	444.558350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Doxazosin Mesylate

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Doxazosin mesylate, Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.580760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Dropropizine

IUPAC Name: 3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 17692-31-8
Synonyms: dropropizine, Dipropizine, Catabex, Ditustat, Tussilex, Larylin, Katril, Ribex, Dopropizin, Levodropropizine, ()-Dropropizine, (+-)-Dropropizine, Prestwick_670, Catabex (TN), Dropropizine (R,S), Spectrum_000327, Dropropizinum [INN-Latin], Dropropizina [INN-Spanish], Prestwick0_000245, Prestwick1_000245

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-UHFFFAOYSA-N

• Eprazinone

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 10402-90-1
Synonyms: Eprazinona, Eprazinonum, Eprazinonum [INN-Latin], Eprazinona [INN-Spanish], Eprazinone [INN:DCF], UNII-883YNL63WU, EPRAZINONE DIHYDROCHLORIDE, EINECS 233-873-3, CID3245, AIDS001644, C24H32N2O2, AIDS-001644, BRN 0844684, NCGC00167445-01, 10402-53-6 (DIHYDROCHLORIDE), LS-125250, 5-23-02-00216 (Beilstein Handbook Reference), 1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone, Propiophenone, 2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSHWLCACYCVCJE-UHFFFAOYSA-N

• Eprazinone HCl

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride | CAS Registry Number: 10402-53-6
Synonyms: Resplen, Eftapan, Mucitux, Eprazinone, eprazinone hydrochloride, Resplen (TN), EPRAZINONE DIHYDROCHLORIDE, C24H32N2O2.2HCl, Eprazinone hydrochloride (JAN), EINECS 233-872-8, 746 CE, NSC 317935, LS-125251, D01106, 1-(2-Benzoylpropyl)-2-(2-ethoxy-2-phenylethyl)piperazine dihydrochloride, 1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine, 1-(2-Phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine dihydrochloride, 2-(4-(beta-Ethoxyphenethyl)-1-piperazinylmethyl)propiophenone dihydrochloride, 3-(4-(2-Ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone dihydrochloride, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methyl-1-propiophenone dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPMQVOKMMQFZGV-UHFFFAOYSA-N

• Ethyl 6,7-difluoro-2-ethylmercapto-4-hydroxyquinoline-3-carboxylate

IUPAC Name: ethyl 2-ethylsulfanyl-6,7-difluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 154330-67-3
Synonyms: Ethyl 2-(ethylthio)-6,7-difluoro-4-hydroxyquinoline-3-carboxylate, Ethyl 6,7-difluoro-2-ethylmercapto-4-hydroxy quinoline-3-carboxylate, SureCN4088923, CTK4C8208, MolPort-003-986-476, SBB066319, ZINC21298159, AKOS015897114, AC-6371, AG-E-02214, AK112369, KB-252259, TL8001157, FT-0658128, A809525, I08-0101, Ethyl 2-(ethylthio) -6,7-difluoro-4-hydroxyquinoline-3-carboxylate, 2-(ethylthio)-6,7-difluoro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester, 3-Quinolinecarboxylic acid, 2-(ethylthio)-6,7-difluoro-4-hydroxy-, ethyl ester, 3-Quinolinecarboxylicacid, 2-(ethylthio)-6,7-difluoro-4-hydroxy-, ethyl ester

Molecular Formula:	C₁₄H₁₃F₂NO₃S	Molecular Weight:	313.319726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YKHPMXCEZRZUGN-UHFFFAOYSA-N

• Hydroxyzine Hydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | CAS Registry Number: 2192-20-3
Synonyms: Atarax, Neurolax, Orgatrax, Paxistil, Vistaject, Vistarex, Vistaril, Vistazine, Arcanax, Atazina, Alamon, Aterax, Disron, Durrax, Quiess, Marax, hydroxyzine, Atranine A, Vistaril steraject, Hydroxyzine Hcl

Molecular Formula:	C₂₁H₂₉Cl₃N₂O₂	Molecular Weight:	447.826160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANOMHKZSQFYSBR-UHFFFAOYSA-N

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Levodropropizine

IUPAC Name: (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-25-5
Synonyms: Levdropropizine, Levotuss, Danka, dropropizine, Salvituss, Rapitux, (-)-Dropropizine, Levodropropizine [INN], dipropizine, (S)-isomer, Levodropropizinum [INN-Latin], Levodropropizina [INN-Spanish], DF 526, C13H20N2O2, CID65859, DF-526, NCGC00016730-01, NCGC00018230-01, CAS-17692-31-8, LS-120712, S(-)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-ZDUSSCGKSA-N

• Levodropropizine

IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-24-4
Synonyms: dropropizine, (+)-Dropropizine, Dropropizine S-form, Levdropropizina [Latin,Spanish], C13H20N2O2, BRN 3592398, CID688451, LS-120710, (R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-, 5-23-02-00111 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-CYBMUJFWSA-N

• Methanone, 1-Pyrrolidinyl(4,5,6,7-Tetrahydro-1h-Benzimidazol-6-Yl)-, Hydrochloride

IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone;hydrochloride | CAS Registry Number: 132036-42-1
Synonyms: 1-PYRROLIDINYL(4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOL-6-YL)METHANONE HYDROCHLORIDE, SureCN9051125, SureCN9052953, FD7376, KB-161483, (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.743820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIQQUDRWPRGFBZ-UHFFFAOYSA-N

• Moxonidine

IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine | CAS Registry Number: 75438-57-2
Synonyms: Norcynt, Nucynt, MOXONIDINE, Cynt, moxonidin, Normoxocin, Physiotens, Lomox, Moxon, Zint, Moxonidinum [Latin], Moxonidina [Spanish], nchembio705-9, Cynt (TN), Moxonidine hydrochloride, Moxonidine (USAN/INN), Prestwick0_001016, Prestwick1_001016, Prestwick2_001016, Prestwick3_001016

Molecular Formula:	C₉H₁₂ClN₅O	Molecular Weight:	241.677480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPNJAUFVNXKLIM-UHFFFAOYSA-N

• Naftopidil

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Naftopidil Dihydrochloride

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;dihydrochloride | CAS Registry Number: 57149-08-3
Synonyms: NAFTOPIDIL DIHYDROCHLORIDE, Flivas, KT-611, BM-15275, Avishot, 57149-08-3, Flivas, KT-611, BM-15275, Avishot, Naftopidil Dihydrochloride, flivas dihydrochloride, S1387_Selleck, KT-611 dihydrochloride, EU-0100941, AGN-PC-00IQUZ, SureCN1322047, N158_SIGMA, UNII-6I80E37JBE, Naftopidil dihydrochloride [MI], MolPort-003-958-925, HMS1571C11, Naftopidil dihydrochloride, (+/-)-, AKOS015900296, CCG-220975, CCG-222245, LP00941, NCGC00094247-01

Molecular Formula:	C₂₄H₃₀Cl₂N₂O₃	Molecular Weight:	465.412600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZVCEQMJXMUXJF-UHFFFAOYSA-N

• Nevirapine

Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Oxolamine

IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 959-14-8
Synonyms: Broncatar, Perebron, Bredon, Oxolev, Jatan, Ossolamina, Oxolaminum, Oksalamin, Oxolamina, Oxolev A, Ossolamina [DCIT], Oxolamina [Italian], Oksalamin (TN), Oxolamine (INN), Oxolaminum [INN-Latin], Oxolamina [INN-Spanish], Oxolamine [INN:DCF], Prestwick0_000826, Prestwick1_000826, Prestwick2_000826

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDCHQQSVJAAUQQ-UHFFFAOYSA-N

• Pemirolast Potassium

IUPAC Name: potassium 9-methyl-3-(2,3,4-triaza-5-azanida-1-yl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 100299-08-9
Synonyms: Pemilaston, Alamast, Alegysal, Pemilaston (TN), Alegysal (TN), PEMIROLAST POTASSIUM, Alamast (TN), Pemirolast potassium salt, TBX, Pemirolast Potassium, CCRIS 3562, Pemirolast potassium [USAN:JAN], C10H9N6O.K, BMY 26517, Pemirolast potassium (JAN/USAN), TWT-8152, BMY-26517, DE-068, LS-134189, D01088, TBX

Molecular Formula:	C₁₀H₇KN₆O	Molecular Weight:	266.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMMVKSMGBDRONO-UHFFFAOYSA-N

• Prazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-furan-2-ylmethanone | CAS Registry Number: 19216-56-9
Synonyms: prazosin, Furazosin, Minipress, Pratsiol, Justac, Lentopres, Prazocin, Prazosin HCl, Prazosine [INN-French], Prazosinum [INN-Latin], Prazosina [INN-Spanish], Prazosin hydrochloride, Terazosin hydrochloride, Prazosin [INN:BAN], Spectrum_000822, Tocris-0623, Prestwick0_000947, Prestwick1_000947, Prestwick2_000947, Prestwick3_000947

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IENZQIKPVFGBNW-UHFFFAOYSA-N

• Ranolazine

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula:	C₂₄H₃₃N₃O₄	Molecular Weight:	427.536520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Terazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 63590-64-7
Synonyms: terazosin, Terazosine, Fosfomic, Flumarc, Vasomet, Blavin, Hytrin, Terazosin HCl, Trazosin HCl, Terazosin hydrochloride, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin [INN:BAN], Abbott 45975, Prestwick0_000751, Prestwick1_000751, Prestwick2_000751, Prestwick3_000751, Lopac0_001138

Molecular Formula:	C₁₉H₂₅N₅O₄	Molecular Weight:	387.432900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

• Tranesamic Acid

IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1197-18-8
Synonyms: tranexamic acid, Tranexamsaeure, Cyklokapron, Rikavarin, Transamin, Tranhexamic acid, Cyclocapron, Amikapron, Frenolyse, Trasamlon, Anvitoff, Carxamin, Emorhalt, Tranexan, Amstat, Mastop, Tamcha, Ugurol, Trans AMCHA, trans-Amcha

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N

• Trazodone HCl

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride | CAS Registry Number: 25332-39-2
Synonyms: Trazodone hydrochloride, Desyrel, Molipaxin, Bimaran, Pragmazone, Thombran, Triticum, Trittico, Devidon, Tombran, Tritico, Azona, Apo-Trazodone, Trialodine, Trazodone Hcl, Prestwick_478, Desyrel (TN), C19H22ClN5O.HCl, HSDB 7048, MLS000069698

Molecular Formula:	C₁₉H₂₃Cl₂N₅O	Molecular Weight:	408.324820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Tropisetron

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

• Urapidil

IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34661-75-1
Synonyms: urapidil, Ebrantil, Eupressyl, Mediatensyl, Uraprene, Ebrantil (TN), Urapidil hydrochloride, Urapidilum [INN-Latin], Spectrum_001360, Tocris-1772, SpecPlus_000683, Lopac-U-100, Urapidil [BAN:INN:JAN], Prestwick0_000905, Prestwick1_000905, Prestwick2_000905, Prestwick3_000905, Spectrum2_001172, Spectrum3_001557, Spectrum4_000233

Molecular Formula:	C₂₀H₂₉N₅O₃	Molecular Weight:	387.475960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICMGLRUYEQNHPF-UHFFFAOYSA-N

• 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol | CAS Registry Number: 109806-71-5
Synonyms: 2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol, 2-{4-[(4-Chloro-phenyl)-phenyl-methyl]-piperazin-1-yl}-ethanol, 2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethanol, 4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol, Cetirizine ethanol, Cetirizine impurity G, AC1MQ1NV, SureCN1405261, UNII-PGV947X9B1, 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethanol, AKOS015900402, AC-5591, Cetirizine dihydrochloride impurity G [EP], FT-0642682, ST51051457, A802089, I14-0467, 1-Piperazineethanol, 4-(p-chloro-alpha-phenylbenzyl)-, 1-Piperazineethanol, 4-((4-chlorophenyl)phenylmethyl)-, 2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethanol

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJQSBXXYLQGZBR-UHFFFAOYSA-N

• 1-(2-(4-Chlorophenoxy)acetyl)-4-(3,4-Methylenedioxybenzyl)piperazine

IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone | CAS Registry Number: 34161-24-5
Synonyms: fipexide, Fipexidum, Fipexipa, Fipexide (INN), Fipexide hydrochloride, Spectrum_001567, Fipexidum [INN-Latin], Fipexipa [INN-Spanish], Prestwick0_000298, Prestwick1_000298, Prestwick2_000298, Prestwick3_000298, Spectrum2_001538, Spectrum3_001572, Spectrum4_000170, Spectrum5_001245, UNII-TG44VME01D, BSPBio_000236, BSPBio_003104, KBioGR_000659

Molecular Formula:	C₂₀H₂₁ClN₂O₄	Molecular Weight:	388.844740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFUJHVVEMMWLHC-UHFFFAOYSA-N