Lide Pharmaceuticals Limited

Click Here To EMAIL INQUIRY
Web: http://www.lidepharma.com
E-Mail:
Address: 15F, No.1 South Daqiao Road, Nanjing, Jiangsu 210003, China
Phone: +86-(25)-58766653 | Fax: +86-(25)-58631956 | Map/Directions >>

Profile: Lide Pharmaceuticals Limited is engaged in the business of bulk drugs, intermediates & chemicals, and herbal extracts.

51 to 100 of 110 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3

• Rivastigmine tartrate

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

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

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• RS 61443

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 115007-34-6
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, ME-MPA, HSDB 7436, UNII-9242ECW6R0, C23H31NO7, CHEBI:486457, MolPort-000-883-800, AIDS059828, HMS2090A03, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, ZINC21297660

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Shogaol

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one | CAS Registry Number: 555-66-8
Synonyms: 6-Shogaol, (6)-Shogaol, [6]-Shogaol, Ambap4006, CCRIS 2038, MEGxp0_001217, ACon1_001190, CID5281794, NCGC00169591-01, LS-59420, C10494, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl), 4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N

• Simethicone

IUPAC Name: dioxosilane; [methoxy(dimethyl)silyl]oxy-trimethylsilane | CAS Registry Number: 8050-81-5
Synonyms: Gelusil, Mylanta, Phazyme, Rioplus, Kudrox, Simeco, Asidopan Plus, Wydrate Plus, Maalox Plus, Riopan Plus, Antifoam A, DC antifoam A, Maalox HRF, Sentry Simethicone, Mixture Name, Di-Gel, Mylanta Gas Relief, Gas-X, Simethicone [USAN], Mylicon Infant's Drops

Molecular Formula:	C₆H₁₈O₄Si₃	Molecular Weight:	238.461220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMTWCFIAVKBGOD-UHFFFAOYSA-N

• Soy Isoflavones

• St.John's Wort Extract

IUPAC Name: 2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₇H₂₄O₉	Molecular Weight:	372.367060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QJVXKWHHAMZTBY-UHFFFAOYSA-N

• Stachydrine Hydrochloride

IUPAC Name: 1,1-dimethylpyrrolidin-1-ium-2-carboxylate hydrochloride | CAS Registry Number: 4136-37-2
Synonyms: Prestwick_450, Stachydrine hydrochloride, CID6419956

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUNMULOWUUIQIL-UHFFFAOYSA-N

• Tacrolimus monohydrate

Synonyms: tacrolimus, Protopic, Prograf, Tacrolimus hydrate, Protopic (TN), Prograf (TN), FK-506 monohydrate, Tacrolimus (USAN/INN), Tacrolimus hydrate (JAN), F4679_SIGMA, D00107

Molecular Formula:	C₄₄H₇₁NO₁₃	Molecular Weight:	822.033440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: NWJQLQGQZSIBAF-MLAUYUEBSA-N

• Tetrahydro Furfuryl Alcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 97-99-4
Synonyms: tetrahydrofuran-2-ylmethanol, 2-Furanmethanol, tetrahydro-, TETRAHYDROFURFURYL ALCOHOL, ZINC00157469, METHANOL,(TETRAHYDROFURYL) (DL), InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• Tetrahydrofuroic Acid

IUPAC Name: oxolane-2-carboxylic acid | CAS Registry Number: 16874-33-2
Synonyms: THFC, Tetrahydro-2-furoic acid, 341517_ALDRICH, (2S)-oxolane-2-carboxylic acid, 87375_FLUKA, Tetrahydro-2-furancarboxylic acid, AIDS017672, AIDS-017672, 2-Furancarboxylic acid, tetrahydro-, NSC521564, SBB004298, TETRAHYDROFURAN-2-CARBOXYLIC ACID, DB03051, AI3-25435

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N

• Trans 4-Amino Cyclohexanol

IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 27489-62-9
Synonyms: 4-Aminocyclohexanol, nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 6850-65-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• Trans-4-Isopropylcyclohexanecarboxylic acid

IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 7077-05-6
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• Trazodone hydrochloride

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: 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, MLS001148260

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

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Tulobuterol hydrochloride

IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | CAS Registry Number: 56776-01-3
Synonyms: Hokunalin, tulobuterol, Berachin, Respacal, Hokunalin (TN), Respacal (TN), Ambap2402, SPECTRUM1503954, Tulobuterol hydrochloride (JP15), HN-078, NCGC00094412-01, NCGC00094412-02, NCGC00094412-03, C-78, EU-0101149, C12798, D01362

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RSLNRVYIRDVHLY-UHFFFAOYSA-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

• Urapidil hydrochloride

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, Urapidil HCl, 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

• Valerian Root Extract (CAS: 8057-49-6)

• (+)-Pseudoephedrine sulfate

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-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

• 1(3-Chlorophenyl) Piperazine Monohydrochloride

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine

IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride

IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula:	C₁₁H₁₆ClN₂O-	Molecular Weight:	227.710540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 1-(2-Methylphenyl)piperazine

IUPAC Name: 1-(2-methylphenyl)piperazine | CAS Registry Number: 39512-51-1
Synonyms: 1-(o-Tolyl)piperazine, Maybridge4_000133, 4-(2-Methylphenyl)piperazine, 1-(2-Methylphenyl)-piperazine, Piperazine, 1-(2-methylphenyl)-, CID91965, NSC28784, EINECS 254-481-9, PDSP1_000005, PDSP2_000005, IDI1_030715, ST5407259

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-N

• 1-(3-CHLOROPHENYL)PIPERAZINE HCL (CAS: 13078-25-4)

• 1-(3-Chlorophenyl)piperazine monohydrochloride

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 13078-15-4
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE, Piperazine, 1-(m-chlorophenyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)piperazine

IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 23145-88-2
Synonyms: Chlorbenzylpiperazine, Norhomochlorcyclizine, 4-Chlorobenzylpiperazine, ChemDiv3_001824, NCIOpen2_005665, Oprea1_021072, Oprea1_297115, 1-(4-Chlorobenzyl)-piperazine, 650218_ALDRICH, 652822_ALDRICH, 1-(4-Chloro-benzyl)-piperazine, ALBB-000381, CID134826, SBB003437, IDI1_020790, BAS 01375863, Piperazine, 1-((4-chlorophenyl)methyl)-, EU-0006924, A2334/0098507

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSJXJZOWHSTWOX-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl

IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine

IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)Piperazine Hydrochloride

IUPAC Name: 1-(4-chlorophenyl)piperazine;hydrochloride | CAS Registry Number: 13078-12-1
Synonyms: 1-(4-Chlorophenyl)piperazine Hydrochloride, SBB003262, (4-chlorophenyl)piperazine, chloride, NSC71659, SureCN708482, ACMC-1C3H8, AC1MJ341, CTK8B0055, MolPort-004-285-305, 1-(4-Chlorophenyl)piperazine HCl, EINECS 254-165-0, ANW-19226, NSC-71659, AKOS003851109, MCULE-8201065454, AK-57458, 1-(4-chlorophenyl)-piperazine hydrochloride, KB-147281, C1117, FT-0605702

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-(4-FLUOROBENZYL)-PIPERAZINE >98%

IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 70931-28-1
Synonyms: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)piperazine (CAS: 435345-45-2)

• 1-(4-Fluorophenyl) Piperazine

IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula:	C₁₀H₁₃FN₂	Molecular Weight:	180.222023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride

IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula:	C₁₀H₁₅Cl₂FN₂	Molecular Weight:	253.143903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl) Piperazine 2HCl

IUPAC Name: 1-(4-methoxyphenyl)piperazine chloride | CAS Registry Number: 38869-47-5
Synonyms: EINECS 254-166-6, NSC71661, CID3084721, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride

Molecular Formula:	C₁₁H₁₆ClN₂O-	Molecular Weight:	227.710540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-M

• 1-(4-Nitrophenyl)piperazine

IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride

IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 1-(Phenylmethyl)piperazine

IUPAC Name: 1-benzylpiperazine | CAS Registry Number: 860027-50-5
Synonyms: 1-Benzylpiperazine, Benzylpiperazine, N-benzylpiperazine, 2759-28-6, 4-Benzylpiperazine, 1-(phenylmethyl)piperazine, Piperazine, 1-benzyl-, 1-Benzyl-piperazine, Piperazine, 1-(phenylmethyl)-, Piperazine, polymer-bound, EINECS 220-423-6, NSC 40889, AI3-52573, 110475-31-5, 1-Benzyl-piperazine Hydrochloride, BZP, 1- Benzylpiperazine, PubChem8563, PubChem8724, AC1L2PYM

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

• 2-(Benzhydryl sulfinyl) acetic acid

IUPAC Name: 2-benzhydrylsulfinylacetic acid

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QARQPIWTMBRJFX-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid

IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid

IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Furoic acid

IUPAC Name: furan-2-carboxylic acid | CAS Registry Number: 88-14-2
Synonyms: Pyromucic acid, 2-FUROIC ACID, 2-Carboxyfuran, 2-Furancarboxylic acid, alpha-Furoic acid, Furancarboxylic acid, FUROIC ACID, 2-Furoate, Furan-2-carboxylic acid, alpha-Furancarboxylic acid, .alpha.-Furoic acid, Kyselina 2-furoova [Czech], Kyselina pyroslizova [Czech], 2-Furoic acid [per EINECS], CCRIS 2157, .alpha.-Furancarboxylic acid, F20505_ALDRICH, 2-FUROIC ACID, PRACT, NSC 8842, 48000_FLUKA

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

• 2-Hydroxy-5-methylpyridine

IUPAC Name: ethyl 2-(chloromethyl)-5-cyano-4-(2,4-dichlorophenyl)-6-methylpyridine-3-carboxylate | CAS Registry Number: 915297-07-3
Synonyms: ethyl 2-(chloromethyl)-4-(2,4-dichlorophenyl)-5-cyano-6-methylpyridine-3-carboxylate, SCHEMBL2703349, CE-642, DB-012402, Ethyl 2-(chloromethyl)-4-(2,4-dichlorophenyl)-5-cyano-6-methylnicotinate

Molecular Formula:	C₁₇H₁₃Cl₃N₂O₂	Molecular Weight:	383.656320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTAPAQFSGCRJET-UHFFFAOYSA-N

• 2-Methyl-4-nitrobenzoic acid

IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 2-Methylcyclohexanol

IUPAC Name: 2-methylcyclohexan-1-ol | CAS Registry Number: 583-59-5
Synonyms: 1-Methyl-2-cyclohexanol, Cyclohexanol, 2-methyl-, 'Methylhexaline', o-Methylcyclohexanol, Hexahydro-o-cresol, cis-2-Methylcyclohexanol, 2-Methyl-1-cyclohexanol, 2-METHYLCYCLOHEXANOL, Cyclohexanol, o-methyl-, 2-Methylcyclohexyl alcohol, trans-2-Methylcyclohexanol, METHYLCYCLOHEXANOL, Cyclohexanol, 2-methyl-, cis-, Cyclohexanol, 2-methyl-, trans-, 153087_ALDRICH, 2-Methylcyclohexanol, mixed isomers, 66370_FLUKA, EINECS 209-512-0, NSC 75845, NSC75845

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDVWOBYBJYUSMF-UHFFFAOYSA-N

• 2-Phenylpiperazine

IUPAC Name: 2-phenylpiperazine | CAS Registry Number: 5271-26-1
Synonyms: NCIOpen2_000459, 638641_ALDRICH, NSC70392, GL-0152

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N

• 2-Piperidinemethanamine

IUPAC Name: piperidin-2-ylmethanamine | CAS Registry Number: 22990-77-8
Synonyms: 2-Aminomethylpiperidine, Piperidine-2-methylamine, 2-(Aminomethyl)piperidine, Piperidine, 2-(aminomethyl)-, 656518_ALDRICH, EINECS 245-371-1, TL8001919

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPBLLCTOLJFPH-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid

IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid

IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 4-Chlorodiphenylmethane

IUPAC Name: 1-chloro-4-(phenylmethyl)benzene | CAS Registry Number: 831-81-2
Synonyms: p-Chlorobenzylbenzene, 4-Chloroditan, p-Chlorodiphenylmethane, (p-Chlorophenyl)phenylmethane, 1-Benzyl-4-chlorobenzene, NCIOpen2_004778, Methane, (p-chlorophenyl)phenyl-, HSDB 2676, Methane, (4-chlorophenyl)phenyl-, Benzene, 1-chloro-4-(phenylmethyl)-, NSC83166, (4-CHLOROPHENYL)PHENYLMETHANE, NSC 83166, Methane, (p-chlorophenyl)phenyl- (8CI), AI3-22090, Benzene, 1-chloro-4-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

• 4-Hydroxy-2-methylbenzoic acid

IUPAC Name: 4-hydroxy-2-methylbenzoic acid | CAS Registry Number: 578-39-2
Synonyms: 4,2-Cresotic acid, Ambap4045, 4-Hydroxy-o-toluic acid, 4-hydroxy-2-methylbenzoic acid, 653160_ALDRICH, NSC85496, CID68475, EINECS 209-422-1, NSC 85496, AL-398/25017049

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBMFSGOFUHEVNP-UHFFFAOYSA-N