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Profile: Hunan Warrant Pharmaceutical Co., Ltd. specializes in the manufacture of pharmaceutical raw materials & related chemical intermediates.

40 Products/Chemicals (Click for related suppliers)

• Benzhydrylsulfanyl acetic acid

IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula:	C₁₅H₁₃O₂S-	Molecular Weight:	257.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

• 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

• 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 2-CHLOROETHOXYACETATE

IUPAC Name: ethyl 2-(2-chloroethoxy)acetate | CAS Registry Number: 17229-14-0
Synonyms: Ethyl 2-(2-chloroethoxy)acetate, Aceticacid, 2-(2-chloroethoxy)-, ethyl ester, KSC534C8P, CTK4D4187, ACT02883, ANW-64252, AKOS006289957, AG-E-21574, AK-86508, W3753, Aceticacid, (2-chloroethoxy)-, ethyl ester (7CI,8CI,9CI);(2-Chloroethoxy)acetic acidethyl ester;1-Chloro-2-(ethoxycarbonylmethoxy)ethane;

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVYKQPLWSDHSSV-UHFFFAOYSA-N

• Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate

IUPAC Name: ethyl 4-acetyloxy-2-ethylsulfanyl-6,7-difluoroquinoline-3-carboxylate | CAS Registry Number: 154330-68-4
Synonyms: Ethyl 4-acetoxy-6,7-difluoro-2-, SureCN4089333, Jsp003010, CTK4C8209, MolPort-003-986-477, (ethylthio)quinoline-3-carboxylate, ZINC21298163, AKOS015897398, AC-2014, AG-E-02215, AK111138, P515, KB-187371, TL8001158, FT-0652832, ST51053495, A809526, I09-0363, Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate, Ethyl-4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxyla te

Molecular Formula:	C₁₆H₁₅F₂NO₄S	Molecular Weight:	355.356406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQBUMINRQFVBQZ-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

• Fexofenadine HCL

IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 153439-40-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula:	C₃₂H₄₀ClNO₄	Molecular Weight:	538.117300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

• Fosfomycin Tromethamine

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 78964-85-9
Synonyms: Monurol, Monurol (TN), FOSFOMYCIN TROMETHAMINE, Fosfomycin tromethamine (USAN), CID10199068, D00925

Molecular Formula:	C₇H₁₈NO₇P	Molecular Weight:	259.194081 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QZJIMDIBFFHQDW-LMLSDSMGSA-N

• Guaiacol glycidyl ether

IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJNVSQLNEALZLC-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

• Isonipecotic Acid

IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: Isonipecotic acid, 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French]

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Levocetirizine Dihcl

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-87-0
Synonyms: Levocetirizine dihydrochloride, Levocetirizine 2HCl, Xusal, Xyzal, UNII-SOD6A38AGA, (R)-Cetirizine dihydrochloride, Xyzall, Levocetirizine dihydrochloride [USAN], Levocetirizine HCl, (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, CHEMBL1201190, Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, MolPort-003-983-419, AC-549, KS-1177, LS-186529, D08118, Xyzal (TN), SOD6A38AGA, SureCN144375

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

InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-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

• Levofloxacin Cyclized Ester

Synonyms: (S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester, ZINC00361136, AC1LHAOZ, Levofiexacin acid ester, Levofloxacin cyclized ester, SureCN2339241, CTK4A4866, MolPort-005-937-273, ACT02711, Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate, ANW-61211, SBB066287, AKOS015896240, AG-D-21702, AC-18455, AK-55336, KB-211728, FT-0655054, V1618

Molecular Formula:	C₁₅H₁₃F₂NO₄	Molecular Weight:	309.264826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TZSXJUSNOOBBOP-ZETCQYMHSA-N

• Methyl 2-(4-[4-(4-Benzhydryloxy-Piperidin-1-Yl)-Butyryl]-PHENYL)-2-Methylpropionate

IUPAC Name: methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate | CAS Registry Number: 154477-54-0
Synonyms: Methyl 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanoate, 2-[4-(4-CHLORO-1-OXOBUTYL)-, Methyl 4-(4-chloro-1-oxobutyl)-alfa,alfa-dimethylbenzene acetate, SureCN1502354, (OR), CTK4C8268, MolPort-005-937-999, -a,a-DIMETHYL PHENYLACETATE, SBB064522, ZINC21991760, AKOS015890024, AG-E-02411, AC-18947, AK116713, O878, AM20030050, FT-0655725, METHYL [4-(4-CHLORO-1-OXOBUTYL)], M-1367, I01-5030

Molecular Formula:	C₁₅H₁₉ClO₃	Molecular Weight:	282.762560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULWORPZJUIFPIC-UHFFFAOYSA-N

• N-(2,6-Dimethyl-phenyl)-2-piperazin-1-yl-acetamide

IUPAC Name: 2-[(2-chlorophenyl)carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 5294-61-1

Molecular Formula:	C₁₆H₁₅ClN₂O₃	Molecular Weight:	318.754900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PGTUOOFJGHAMOZ-UHFFFAOYSA-N

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Oxolamine citrate

IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1949-20-8
Synonyms: Perebron, Oxalamine citrate salt, Perebron (TN), Prestwick_123, Ambmdy01506027, MLS002154019, HMS1570F13, CID264891, NSC100298, NCGC00017037-01, SMR001233346, CAS-1949-20-8, D08316, 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate, 34155-96-9

Molecular Formula:	C₂₀H₂₇N₃O₈	Molecular Weight:	437.443680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-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

• PAZUFLOXACIN 98+%

Synonyms: Pazufloxacin, Pasil, Pazufloxacin [INN], PZFX, Pazufloxacin (JAN/INN), UNII-4CZ1R38NDI, CCRIS 7312, MLS000759513, MLS001424116, C16H15FN2O4, CHEBI:505103, HMS2051B05, HMS2090H07, CID65957, AC-3506, GM-1171, T-3761, NCGC00167534-01, CPD000466380, SAM001246742

Molecular Formula:	C₁₆H₁₅FN₂O₄	Molecular Weight:	318.299703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

• Prulifloxacin

IUPAC Name: (1R)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-62-1
Synonyms: Sword, PUFX, Sword (TN), Prulifloxacin (JAN/INN), CID443877, TL8000628, D01144

Molecular Formula:	C₂₁H₂₀FN₃O₆S	Molecular Weight:	461.463403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PWNMXPDKBYZCOO-LLVKDONJSA-N

• Ranolazine Di HCL

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula:	C₂₄H₃₅Cl₂N₃O₄	Molecular Weight:	500.458400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Urapidil HCl

IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 64887-14-5
Synonyms: Ebrantil, Urapidil hydrochloride, urapidil, U100_SIGMA, MLS000758309, MLS001424033, CID167980, NCGC00094502-01, CPD000058525, SAM001247001, SMR000058525, EU-0101265, 6-[[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, 6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-, monohydrochloride

Molecular Formula:	C₂₀H₃₀ClN₅O₃	Molecular Weight:	423.936900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTMLZVUAXJERAT-UHFFFAOYSA-N

• 4-((4-Chlorophenyl)phenylmethyl)-1-Piperazineethanol Dihydrochloride

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 164726-80-1
Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride, 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol, PubChem19573, PubChem20426, SureCN5113093, CTK8C0065, ANW-64021, AKOS015844848, AK-56225, O881, KB-188480, A00239, I14-9711, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol 2HCl

Molecular Formula:	C₁₉H₂₅Cl₃N₂O	Molecular Weight:	403.773600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBVPOZKTNXLKST-UHFFFAOYSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula:	C₁₅H₁₁FN₂O₄	Molecular Weight:	302.257243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• 2-Bromo-N-(2,6-dimethylphenyl)acetamide

IUPAC Name: 2-bromo-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 32433-61-7
Synonyms: 2-bromo-N-(2,6-dimethylphenyl)acetamide, 40251-98-7, ZINC02558742, AC1MC8DB, bromodimethylphenylacetamide, Bionet2_000084, SureCN3442560, CTK4G8688, MolPort-002-344-820, HMS1364D18, SBB099537, AKOS005069872, AG-F-08387, AG-L-63409, MCULE-4152550146, RP13834, N-(2,6-dimethylphenyl)-2-bromoacetamide, Acetamide,2-bromo-N-(2,6-dimethylphenyl)-, FT-0680117, 1G-022

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMQPTEFSATTZFW-UHFFFAOYSA-N

• (-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 130018-88-1
Synonyms: 1-(4-Chlorobenzhydryl)piperazine, Norchlorcyclizine, 303-26-4, N-(p-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, N-(4-Chlorobenzhydryl)piperazine, 1-[(4-Chlorophenyl)phenylmethyl]piperazine, 1-[(4-Chlorophenyl)(phenyl)methyl]piperazine, NSC 86164, 1-(|A-phenyl-4-chlorobenzyl)piperazine, 1-((4-chlorophenyl)(phenyl)methyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, 1-(4-Chlorobenzhydryl) piperazine, EINECS 206-137-4, 1-(4-Chlorodiphenylmethyl)piperazine, BRN 0243027, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, 1-[(4-chlorophenyl)-phenylmethyl]piperazine

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• (-)-1-[(4-Chlorophenyl)Phenylmethyl]Piperazine

IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 300543-56-0
Synonyms: (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine, (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, AC1LDKOF, PubChem12294, (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, SureCN588655, PIP096, CTK8B8565, MolPort-016-965-514, ANW-60706, (R)-1-(p-Chlorobenzhydryl)piperazine, AKOS015900420, AKOS016016508, AK-81977, KB-151318, KB-209399, A5547, FT-0604324, 1-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazine, 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-QGZVFWFLSA-N

• (BENZHYDRYLSULFINYL)ACETIC ACID

IUPAC Name: 2-benzhydrylsulfinylacetic acid | CAS Registry Number: 63547-24-0
Synonyms: Benzyhydrylsulfinylacetic acid, Crl 40467, Crl-40467, MolPort-003-849-248, CID3085267, Acetic acid, ((diphenylmethyl)sulfinyl)-

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QARQPIWTMBRJFX-UHFFFAOYSA-N

• [(Diphenylmethyl)thio]acetamide

IUPAC Name: 2-benzhydrylsulfanylacetamide | CAS Registry Number: 68524-30-1
Synonyms: 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE, Diphenylmethyl Thioacetamide, 2-Benzhydrylsulfanyl-acetamide, 2-[(Diphenylmethyl)thio]-acetamide, AG-G-64065, PubChem19513, SureCN1537233, 2-(Benzhydrylthio)acetamide;, KSC493O9F, ACE003, 2-(Benzhydrylsulphanyl)acetamide, CTK3J3792, MolPort-005-935-534, 2-(diphenylmethyl)sulfanylethanamide, RW2765, ZINC00009766, 2-[(diphenylmethyl)sulfanyl]acetamide, Acetamide, 2-[(diphenylmethyl)thio]-, AKOS015888234, 2-[(Diphenylmethyl)sulphanyl]acetamide

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCRQRIFRHGPWBH-UHFFFAOYSA-N

• 2-[4-[4-[4-(hydroxydiphenylmethyl)-1-Piperidinyl]-1-Oxobutyl]phenyl]-2,2-Dimethylacetic Acid Methyl Ester

IUPAC Name: methyl 2-[4-[4-[4-[(4-hydroxyphenyl)-phenylmethyl]piperidin-1-yl]oxybutyl]phenyl]-2-methylpropanoate | CAS Registry Number: 154477-55-1
Synonyms: Methyl 2-(4-(4-((4-((4-hydroxyphenyl)(phenyl)methyl)piperidin-1-yl)oxy)butyl)phenyl)-2-methylpropanoate, CTK8B8441, ANW-60373, AKOS016003302, AK101235, KB-255058

Molecular Formula:	C₃₃H₄₁NO₄	Molecular Weight:	515.682940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UETFAILCJZLHOM-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride

IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 4-Chlorobenzhydrylchloride

IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 134-83-8
Synonyms: 4-Chlorobenzhydryl chloride, p-Chlorobenzhydryl chloride, 103314_ALDRICH, Methane, chloro(p-chlorophenyl)phenyl-, Chloro(p-chlorophenyl)phenylmethane, Chloro(4-chlorophenyl)phenylmethane, NSC49126, Benzene, 1-chloro-4-(chlorophenylmethyl)-

Molecular Formula:	C₁₃H₁₀Cl₂	Molecular Weight:	237.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALKWTKGPKKAZMN-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula:	C₁₆H₁₅F₂N₃O₃S	Molecular Weight:	367.370406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole

IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula:	C₈H₆F₂N₂OS	Molecular Weight:	216.207846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 1-(4-Chlorobenzhydryl) Piperazine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

IUPAC Name: 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 112984-60-8
Synonyms: Ulifloxacin, NM 394, CID124225, NM-394, TL8000384, C14492, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	349.379943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUXQDLLXIBLQHW-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester

IUPAC Name: ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113028-17-4
Synonyms: Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, ethyl ester, 6-fluoro-1-methyl-4-oxo-7-(1-piperazingl)-4H-[1,3]thiazeto[3,2-a]-3-quinoline carboxylic acid ethyl ester, ethyl6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)-thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SCHEMBL1699575, THI079, Jsp001019, MolPort-003-986-248, XWZXETKTFKCCPB-UHFFFAOYSA-N, ANW-64014, AKOS015902914, AC-2032, VQ10302, AK-56510, AN-14339, I874, TC-152759, TL8000385

Molecular Formula:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.433103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWZXETKTFKCCPB-UHFFFAOYSA-N

• 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester

IUPAC Name: ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113046-72-3
Synonyms: Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 6,7-Difluoro-1-methyl-4-oxo-4H-2-th, Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SureCN1699779, -carboxylic acid ethyl ester, ACMC-1C49F, Jsp001021, CTK0H4752, MolPort-003-986-249, ANW-57669, ia-8b-aza-cyclobuta[a]naphthalene-3, SBB067127, AKOS015901524, AC-2015, AG-D-32637, AK-56468, I875, KB-202266, TL8000387, A802721

Molecular Formula:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.303846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-N

• 4-(4-Chloro-1-oxobutyl)-?,?-dimethylbenzeneacetic acid

IUPAC Name: 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoic acid | CAS Registry Number: 169280-21-1
Synonyms: 2-(4-(4-Chlorobutanoyl)phenyl)-2-methylpropanoic acid, SureCN1502488, CTK8C3032, ANW-69557, AKOS016006355, AK104163, KB-222077

Molecular Formula:	C₁₄H₁₇ClO₃	Molecular Weight:	268.735980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBTJEFSCACXENO-UHFFFAOYSA-N