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Profile: Syntech Labs, Inc. specializes in custom synthesis & contract research for chemical/pharmaceutical, academic and government laboratories. Our products include acids, alcohols, dyes, esters, hydrochlorides, imidazoles, indoles, nitriles, phenols, pyridines and steroids. We also offer organic, organometallic and biochemical compounds from milligrams to multikilogram quantities for industrial, academic & government institutions.

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• 1-(2-Chloro-4-Fluorophenyl)cyclopentanecarboxylic Acid

IUPAC Name: 1-(2-chloro-4-fluorophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 214263-01-1
Synonyms: ZINC00155791, CID6931374

Molecular Formula:	C₁₂H₁₁ClFO₂-	Molecular Weight:	241.665943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKEURCWSQHENQO-UHFFFAOYSA-M

• 1-(2-Fluorophenyl)cyclohexanecarbonitrile

IUPAC Name: 1-(2-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 106795-72-6
Synonyms: ZINC00155771, CID736124, LT00441191

Molecular Formula:	C₁₃H₁₄FN	Molecular Weight:	203.255363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLLWMLADVNXWKT-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine

IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

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

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine

IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SADPINFEWFPMEA-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-Pyridyl)piperazine

IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride

IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine

IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine

IUPAC Name: 1-(3-chlorophenyl)piperazine | CAS Registry Number: 6640-24-0
Synonyms: 1-(3-Chlorophenyl)piperazine, m-Chlorophenylpiperazine, m-CPP, Tocris-0875, 3-chlorophenylpiperazine, Lopac-C-5554, meta-chlorophenylpiperazine, 1-(m-Chlorophenyl)piperazine, Biomol-NT_000129, Lopac0_000245, C10H13ClN2, 1-(3-Chlorophenyl)-piperazine, BPBio1_000067, CHEBI:10588, EINECS 229-654-7, 1-3-CPP, NSC 49307, Piperazine, 1-(3-chlorophenyl)-, ALBB-005970, NSC49307

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

InChIKey: VHFVKMTVMIZMIK-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
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-(3-Methoxyphenyl)piperazine dihydrochloride

IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 1-(3-Methylphenyl)Piperazine Dihydrochloride Hydrate

IUPAC Name: 1-(3-methylphenyl)piperazine chloride | CAS Registry Number: 13078-13-2
Synonyms: NSC71662, NSC150848

Molecular Formula:	C₁₁H₁₆ClN₂-	Molecular Weight:	211.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUJAZQJUQBHUNI-UHFFFAOYSA-M

• 1-(3-Trifluoromethylphenyl) Piperazine

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula:	C₁₁H₁₃F₃N₂	Molecular Weight:	230.229530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂	Molecular Weight:	266.690470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)piperazine

IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

• 1-(4-Bromophenyl)ethanol

IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTDTYSBVMBQIBT-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)-1-Cyclobutanecarboxylic Acid

IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 50921-39-6
Synonyms: MLS000056515, BB_SC-5607, EINECS 256-847-3, CID602761, BBR-008525, 1-(4-Chlorophenyl)cyclobutanecarboxylic acid, SMR000066402, 1-(p-Chlorophenyl)cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 1-(4-chlorophenyl)-, InChI=1/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYSRHOKREWGGFE-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-Cyclohexanecarbonitrile, 99

IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 64399-28-6
Synonyms: ZINC00155680, EINECS 264-872-6, CID116613, 1-(4-Chlorophenyl)cyclohexanecarbonitrile, BBV-223176, 1-(4-Chlorophenyl)-cyclohexanecarbonitrile, Cyclohexanecarbonitrile, 1-(4-chlorophenyl)-, C80202, SR-01000631954-1

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSHOYPXOCQTDGJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid

IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 58880-37-8
Synonyms: EINECS 261-481-2, SBB003226, 1-(4-Chlorophenyl)cyclohexanecarboxylic acid, 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 1-(4-Chlorophenyl)-1-cyclohexane-carboxylic acid

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPNXUJXIIZGXLQ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-Cyclopentanecarbonitrile

IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 64399-26-4
Synonyms: STOCK2S-32612, NSC119928, CID97384, EINECS 264-870-5, ZINC00246416, 1-(4-Chlorophenyl)cyclopentanecarbonitrile, Cyclopentanecarbonitrile, 1-(4-chlorophenyl)-, EU-0001393

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.683380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXVNBTOIDITCBF-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-Cyclopentanecarbonyl Chloride

IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carbonyl chloride | CAS Registry Number: 71501-44-5
Synonyms: EINECS 275-573-5, ZINC02548969, CID2723774, 1-(4-Chlorophenyl)cyclopentanecarbonyl chloride

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZHJJILZUKNEKM-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-Cyclopentanecarboxylic Acid

IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 80789-69-1
Synonyms: Oprea1_129234, 141569_ALDRICH, STOCK2S-87762, 1-(4-Chlorophenyl)cyclopentanecarboxylic acid, CID97447, EINECS 279-552-1, NSC123457, STK179588, EU-0000719, 1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, AG-690/12868239, InChI=1/C12H13ClO2/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJNFJEMGWIQMJT-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-cyclopropanecarbonitrile

IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 64399-27-5
Synonyms: CID98666, EINECS 264-871-0, NSC158282, ZINC00394731, Cyclopropanecarbonitrile, 1-(4-chlorophenyl)-, 1-(p-Chlorophenyl)cyclopropanecarbonitrile, 1-(4-Chlorophenyl)cyclopropanecarbonitrile, ST5406708

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVWSEHMDAKSWQW-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclobutanecarbonitrile

IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-61-8
Synonyms: 160008_ALDRICH, NSC154613, CID98621, EINECS 248-799-7, ZINC00388379, ST5405608, 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQONXPWVIZZJIL-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclopropanecarboxylic acid

IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 72934-37-3
Synonyms: ZERO/008617, EINECS 277-105-5, NSC152142, 1-(p-Chlorophenyl)cyclopropanecarboxylic acid, InChI=1/C10H9ClO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAHLWSGIQJATGG-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-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)cyclohexanecarbonitrile

IUPAC Name: 1-(4-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 71486-43-6
Synonyms: ZINC00155778, EINECS 275-515-9, CID736126, BBV-213188

Molecular Formula:	C₁₃H₁₄FN	Molecular Weight:	203.255363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXHLRVDEACWSNN-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-Methoxyphenyl)-1-Cyclohexanecarbonitrile

IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 36263-51-1
Synonyms: NSC155171, 1-(4-Methoxyphenyl)cyclohexanecarbonitrile, ALBB-005920, CID98629, EINECS 252-938-7, STK503620, ZINC00155681, BBV-213167, Cyclohexanecarbonitrile, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)-1-cyclohexanecarbonitrile

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXUSXSQFVWPRQ-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1-Cyclohexanecarboxylic Acid

IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 7469-83-2
Synonyms: NSC402220, ALBB-005984, CID81979, EINECS 231-266-8, STK503653, BBV-213307, 1-(4-Methoxyphenyl)cyclohexanecarboxylic acid, 1-(4-Methoxyphenyl)-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKJAJSWMKTWWJS-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1-cyclopropanecarbonitrile

IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 16728-00-0
Synonyms: NSC155169, ALBB-005936, CID85574, EINECS 240-786-4, ZINC00394732, 1-(4-methoxyphenyl)cyclopropanecarbonitrile, ST5409880, 1-(4-Methoxyphenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIQRGAQXQLASRC-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid

IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 16728-01-1
Synonyms: NSC158249, CID85575, EINECS 240-788-5, SBB005453, 1-(4-Methoxyphenyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCPFQQHADRJANG-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-Methylpiperazine, 1:1 Mixture Of Conformers, 95

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpiperazine | CAS Registry Number: 35947-12-7
Synonyms: EINECS 252-812-1, CID2723777, 1-(4-Methoxyphenyl)-2-methylpiperazine

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSIROHVGZARUJC-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-Cyclohepentanecarboxylic Acid

IUPAC Name: 1-(4-methylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 80789-75-9
Synonyms: Oprea1_524480, Oprea1_782755, 1-(4-Methylphenyl)cyclopentanecarboxylic acid, CID98622, EINECS 279-556-3, NSC154615, STK179624, BBV-5634234, Cyclopentanecarboxylic acid, 1-(4-methylphenyl)-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKDWTRWSHHGVII-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-Cyclohexanecarbonitrile

IUPAC Name: 1-(4-methylphenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 1206-13-9
Synonyms: NSC155170, 1-(4-Methylphenyl)cyclohexanecarbonitrile, ALBB-006276, CID71007, EINECS 214-888-4, STK503800, ZINC01873123, BBV-5634482, Cyclohexanecarbonitrile, 1-(4-methylphenyl)-

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFUXEEYLCATFIB-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-Cyclohexanecarboxylic Acid

IUPAC Name: 1-(4-methylphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 84682-27-9
Synonyms: CID98664, 1-p-Tolyl-cyclohexanecarboxylic acid, EINECS 283-589-9, NSC158275, BBV-5634483, 1-(4-Methylphenyl)cyclohexanecarboxylic acid, T80173

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEVYUARQHKRBMH-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-Cyclopentanecarbonitrile

IUPAC Name: 1-(4-methylphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 68983-70-0
Synonyms: NSC154618, CID98623, EINECS 273-487-2, ZINC01872787, BBV-5634487, 1-(4-Methylphenyl)cyclopentane-1-carbonitrile

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTHMJIFNCGSBJT-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-Cyclopropanecarbonitrile

IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 71172-78-6
Synonyms: NSC155168, 1-(p-Tolyl)cyclopropanecarbonitrile, CID98628, EINECS 275-240-4, ZINC01873122, BBV-5637173

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMDIWHQRZLXXNV-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid

IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 83846-66-6
Synonyms: MolPort-001-794-379, NSC156080, CID98639, EINECS 281-043-4, 1-p-Tolyl-cyclopropanecarboxylic acid, 1-(p-Tolyl)cyclopropanecarboxylic acid, BBV-5637183, T80174

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYUGAOYMYXSOKU-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-2-Methylpiperazine, 1:1 Mixture Of Conformers, 97

IUPAC Name: 2-methyl-1-(4-methylphenyl)piperazine | CAS Registry Number: 35947-11-6
Synonyms: NSC97028, 2-Methyl-1-(p-tolyl)piperazine, CID98290, EINECS 252-811-6, STK400500, 2-methyl-1-(4-methylphenyl)piperazine, DAH1606878

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DECNYCSJSYBABP-UHFFFAOYSA-N

• 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-(5-Chloro-2-methylphenyl)piperazine

IUPAC Name: 1-(5-chloro-2-methylphenyl)piperazin-4-ium | CAS Registry Number: 76835-20-6
Synonyms: ZINC00066075, CID6922267

Molecular Formula:	C₁₁H₁₆ClN₂+	Molecular Weight:	211.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVDJRHNUZNLRJC-UHFFFAOYSA-O

• 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-(tert-Butoxycarbonyl)-4-iodopiperidine

IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula:	C₁₀H₁₈INO₂	Molecular Weight:	311.159890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone

IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 26586-55-0
Synonyms: p-(4-Methylpiperazino)-acetophenone, EINECS 247-827-5, NSC 102840, BRN 0885205, WLN: T6N DNTJ A1 DR DV1, NSC102840, LS-13653, ACETOPHENONE, 4'-(4-METHYL-1-PIPERAZINYL)-, ST5136011, 1-(4-(4-Methylpiperazin-1-yl)phenyl)ethan-1-one, Ethanone, 1-[4-(4-methyl-1-piperazinyl)phenyl]-, 5-23-02-00200 (Beilstein Handbook Reference), Ethanone, 1-(4-(4-methyl-1-piperazinyl)phenyl)-, Ethanone, 1-(4-(4-methyl-1-piperazinyl)phenyl)- (9CI)

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRIZGAMYKHTLKS-UHFFFAOYSA-N

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine

IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 1-Acetylimidazole

IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid

IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N