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Profile: Chess GmbH specializes in fine chemicals. We focus on building blocks mainly for use in medicinal chemistry. We provide derivatives of substructures such as piperazine, piperidine and pyrrolidine. Our products include hydroxy compounds, amino compounds, carboxylic acids, amino acids and fluorochemicals.

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• 1-Methylpiperidine-3-carboxylic acid hydrochloride

IUPAC Name: 1-methylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 19999-64-5
Synonyms: 1-methylpiperidine-3-carboxylic acid hydrochloride, 1-methyl-piperidine-3-carboxylic acid hydrochloride, SBB003754, 1-methylpiperidine-3-carboxylic acid, chloride, F2190-0009, PubChem8008, AC1Q3BNT, SureCN1130360, CTK0H3637, MolPort-000-157-472, AB1542, ANW-58050, AKOS009094893, AG-B-83125, MCULE-2577677138, AK-96687, KB-12943, 1-methyl-piperidine-3-carboxylic acid hcl, 3-Carboxy-1-methylpiperidine hydrochloride, FT-0637934

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUNAYYMTACPBTD-UHFFFAOYSA-N

• 1-Boc-4-Carboxymethyl Piperazine

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl

IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

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

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 1-[(4-Pyridyl)methyl]piperazine

IUPAC Name: 1-(pyridin-4-ylmethyl)piperazine | CAS Registry Number: 62089-74-1
Synonyms: (4-Pyridylmethyl)piperazine, Oprea1_553077, Oprea1_832933, 1-Pyridin-4-ylmethyl-piperazine, PYP-P04-0, 1-(pyridin-4-ylmethyl)piperazine, ALBB-000240, CID808715, SBB003770, BAS 01901664

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZYLSJPLCLKCMR-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)piperazine

IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

• 2-Phenylpyrrolidine

IUPAC Name: 2-phenylpyrrolidine | CAS Registry Number: 1006-64-0
Synonyms: 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N

• 1-(3-Methoxypropyl)piperazine

IUPAC Name: 1-(3-methoxypropyl)piperazine | CAS Registry Number: 88708-40-1
Synonyms: 1-(3-Methoxypropyl)-piperazine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWWCQKPWZIASLS-UHFFFAOYSA-N

• 6-Methyl-2-(methylthio)pyrimidin-4-ol

IUPAC Name: 6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 6328-58-1
Synonyms: Enamine_001117, NSC43815, MolPort-000-477-526, MolPort-000-676-487, NSC37678, CID235880, NSC193525, 6-Methyl-2-mercapto-4-hydroxypyrimidine, HC210535, STT-00136726, LT03346192

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCOHPSHRDKBGOZ-UHFFFAOYSA-N

• 1-Acetyl-4-(2-Chloro-Ethyl) Piperazine Hydrochloride

IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 92928-18-2
Synonyms: 1-Acetyl-4-(2-chloro-ethyl)-piperazine hydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₂O	Molecular Weight:	227.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYABQUJKMRQKML-UHFFFAOYSA-N

• 1-(2-Phenylethyl)piperazine

IUPAC Name: 1-(2-phenylethyl)piperazine | CAS Registry Number: 5321-49-3
Synonyms: 1-Phenethylpiperazine, 1-Phenethyl-piperazine, 571458_ALDRICH, ALBB-005716, EINECS 226-186-5, ST5213794

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

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

• 6-Piperazinonicotinonitrile

IUPAC Name: 6-piperazin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 149554-29-0
Synonyms: Maybridge3_007438, SPB 06765, CID2737184, IDI1_018825

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYNPMKJQFWNFMI-UHFFFAOYSA-N

• 3-(4-Methyl-Piperazin-1-Yl)-3-Oxo-Propionic Acid

IUPAC Name: 3-(4-methylpiperazin-1-yl)-3-oxopropanoic acid | CAS Registry Number: 318280-11-4
Synonyms: OWH-BB-3958, CID2051413, 3-(4-methylpiperazin-1-yl)-3-oxo-propanoic Acid, 3-(4-Methyl-piperazin-1-yl)-3-oxo-propionic acid

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGKIJORVCGGTTG-UHFFFAOYSA-N

• 1-Methy-3-phenylpiperazine

IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

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

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 2,2-Dimethylnonanoic Acid

IUPAC Name: 2,2-dimethylnonanoic acid | CAS Registry Number: 14250-75-0
Synonyms: 2,2-Dimethylnonanoic acid

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZWHUSJKYLPRHF-UHFFFAOYSA-N

• (4-Methylpiperazin-1-yl)-oxo-acetic acid

IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 717904-36-4
Synonyms: (4-Methyl-piperazin-1-yl)-oxo-acetic acid, ST5213236

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRHXDMKVURFNSW-UHFFFAOYSA-N

• 1-(4-Methylphenyl)piperazine

IUPAC Name: 1-(4-methylphenyl)piperazine | CAS Registry Number: 39593-08-3
Synonyms: 1-(p-Tolyl)piperazine, 1-p-Tolyl-piperazine, 71868_FLUKA, EINECS 254-534-6

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

InChIKey: ONEYFZXGNFNRJH-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester

IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 1-(3-Methylbenzyl)piperazine

IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-48-2
Synonyms: 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI)

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

InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine

IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula:	C₁₀H₁₃Cl₂N₂+	Molecular Weight:	232.129620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 4-(piperazin-1-Yl)benzoic Acidacid

IUPAC Name: 4-piperazin-1-ylbenzoic acid | CAS Registry Number: 85474-75-5
Synonyms: Oprea1_348258, 4-piperazin-1-ylbenzoic Acid, 4-Piperazin-1-yl-benzoic acid, 4-(Piperazin-1-yl)-benzoic acid, CID1180477, BAS 03840548, P67189

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAGYKSQGLCAAAD-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)piperazine

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]piperazine | CAS Registry Number: 102292-50-2
Synonyms: Oprea1_042275, Oprea1_177202, 657832_ALDRICH, ALBB-001494, 1-(2,6-Dichlorobenzyl)-piperazine, CID770796, SBB009351, 1-(2,6-Dichloro-benzyl)-piperazine, BAS 03082541, AG-670/40681823

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQTPGHSKQDVCQQ-UHFFFAOYSA-N

• 1-Bromo-5-phenylpentane

IUPAC Name: 5-bromopentylbenzene | CAS Registry Number: 14469-83-1
Synonyms: (5-Bromopentyl)benzene, Benzene, (5-bromopentyl)-, NSC142558, CID285561, TL8000990

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QICUPOFVENZWSC-UHFFFAOYSA-N

• 1-Allyl-4-(2-Hydroxyethyl)piperazine

IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)ethanol | CAS Registry Number: 27612-67-5
Synonyms: MolPort-000-165-464, CID4739633, 1-Allyl-4-(2-hydroxyethyl)-piperazine, 2-(4-prop-2-enylpiperazin-1-yl)ethanol, LT03498455, I13-0144

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIIANXCKEGUVFK-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)piperazine

IUPAC Name: 3-piperazin-1-ylpropan-1-ol | CAS Registry Number: 5317-32-8
Synonyms: 1-Piperazinepropanol, Piperazin-1-ylpropanol, 641642_ALDRICH, 1-(3-Hydroxypropyl)-piperazine, EINECS 226-176-0

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-Piperazine

IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

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

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• 3(2H)-Isoquinolinone, 6-bromo-

IUPAC Name: 6-bromo-2H-isoquinolin-3-one | CAS Registry Number: 1031927-91-9
Synonyms: 6-Bromo-3-hydroxyisoquinoline, 6-bromoisoquinolin-3-ol, SureCN2671761, ACMC-20984u, 6-Bromo-3-hydroxyisoquinoline,, 6-Bromoisoquinolin-3(2H)-one, CTK4A1817, 3(2H)-Isoquinolinone,6-bromo-, ANW-14812, WTI-10165, AKOS015834536, AKOS015996123, 6-BROMO-2H-ISOQUINOLIN-3-ONE, AG-D-13559, OR42117, RP05314, AK-27240, BL002501, BR-27240, KB-44871

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZXOHGOCNRWAPY-UHFFFAOYSA-N

• 1-[2-(1h-Imidazol-1-Yl)ethyl]piperazine

IUPAC Name: 1-(2-imidazol-1-ylethyl)piperazine | CAS Registry Number: 381721-55-7
Synonyms: 1-(2-imidazol-1-ylethyl)piperazine, BBV-189048, CID2759349, 1-(2-Imidazol-1-yl-ethyl)-piperazine

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTDMCLGFEXQYOU-UHFFFAOYSA-N

• 3-Pyrrolidin-1-Yl-Propionic Acid Hcl

IUPAC Name: 3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 76234-38-3
Synonyms: Pyrrolidin-1-propionic acid, 3-pyrrolidin-1-ylpropanoic acid, 3-(1-Pyrrolidinyl)propanoic acid, 3-Pyrrolidin-1-yl-propionic acid, 3-(pyrrolidin-1-yl)propanoic acid, ALBB-000111, CID558407, STK501271, BAS 07870488, BBV-182293

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRSKDXVJFXXUKX-UHFFFAOYSA-N

• 3-(4-Pyridyl)acrylic acid

IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• 1-(Cycloheptyl)piperazine

IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5
Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N

• 1-Tetrahydrofurfuryl-piperazine

IUPAC Name: 1-(oxolan-2-ylmethyl)piperazine | CAS Registry Number: 82500-35-4
Synonyms: 71276_FLUKA, 2-(Piperazinomethyl)tetrahydrofuran, SBB010068, 1-(Tetrahydro-2-furylmethyl)piperazine, BAS 04085430, 1-(Tetrahydro-furan-2-ylmethyl)-piperazine

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKBPGHNDWVURBD-UHFFFAOYSA-N

• 1,4-dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester

IUPAC Name: ethyl 2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53554-29-3
Synonyms: NCIOpen2_007256, NSC43816, ZINC00179971, ZINC01686087, ST5403456, EU-0009282

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDIWKNXVBQPJCO-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 4-Ethoxypiperidine

IUPAC Name: 4-ethoxypiperidine | CAS Registry Number: 1122-86-7
Synonyms: 4-ethoxypiperidine, 4-Ethoxy-piperidine, BBV-061879, CID11506519

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQAXYDSYSGEI-UHFFFAOYSA-N

• 1-Bromo-2,4,6-trimethoxybenzene

IUPAC Name: 2-bromo-1,3,5-trimethoxybenzene | CAS Registry Number: 1131-40-4
Synonyms: 2-Bromo-1,3,5-trimethoxybenzene, 2,4,6-Trimethoxybromobenzene, Bromophloroglucinol trimethyl ether, Benzene, 2-bromo-1,3,5-trimethoxy-, 1-Bromo-2,4,6-trimethoxy-benzene, EINECS 214-464-9, NSC151970, ZINC00038585, NSC 151970, ST054816, AB-016/30008003

Molecular Formula:	C₉H₁₁BrO₃	Molecular Weight:	247.085840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPWYNWSOQOXOPI-UHFFFAOYSA-N

• 4-Piperidinamine, 1-(1-Methylethyl)-, Dihydrochloride

IUPAC Name: 1-propan-2-ylpiperidin-4-amine dihydrochloride | CAS Registry Number: 534596-29-7
Synonyms: EN300-41412, 4-Amino-1-isopropyl-piperidine dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KRGRHIQRVYJCIG-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-

IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 3-(1-Naphthyl)propionic acid

IUPAC Name: 3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 3243-42-3
Synonyms: 1-Naphthalenepropionic acid, alpha-Naphthylpropionate, 1-Naphthalenepropanoic acid, 3-(1-Naphthyl)propanoic acid, 3-(1-Naphthyl)-propionic acid, NSC26065, NSC405993, ST5411427, AE-646/12709029

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRLKVVMRQFFIOQ-UHFFFAOYSA-N

• 2-Chloro-1-Piperidin-1-Yl-Ethanone

IUPAC Name: 2-chloro-1-piperidin-1-ylethanone | CAS Registry Number: 1440-60-4
Synonyms: Pipridine, 1-chloroacetyl-, NSC8198, MolPort-000-165-581, Piperidine, N-[2-chloroacetyl]-, 2-Chloro-1-piperidin-1-yl-ethanone, CID222312, PDSP1_001475, PDSP2_001459, STK398093, ZINC00154443, 2-chloro-1-(piperidin-1-yl)ethanone, I12-0173, T0514-5259

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSWLMOHUXYULKL-UHFFFAOYSA-N

• 1-N-Octylpiperazine

IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine

IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

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

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N

• 4-(3-Phenylpropyl)piperidine

IUPAC Name: 4-(3-phenylpropyl)piperidine | CAS Registry Number: 18495-82-4
Synonyms: OWH-PPP8, 4-(3-Phenyl-propyl)-piperidine, EINECS 242-381-8, ALBB-005756, CID87678, STK500853

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HASRFXGIJALRRB-UHFFFAOYSA-N

• 1-[2-(1h-Pyrrol-1-Yl)ethyl]piperazine

IUPAC Name: 1-(2-pyrrol-1-ylethyl)piperazine | CAS Registry Number: 688763-20-4
Synonyms: 1-(2-pyrrol-1-ylethyl)piperazine, OR0959, 1-(2-Pyrrol-1-yl-ethyl)-piperazine, CID2760545

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEDZVCLTESTPSI-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine

IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine

IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula:	C₁₁H₁₄ClFN₂	Molecular Weight:	228.693663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBJVZHBDDDMHIT-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-N-Heptylpiperazine

IUPAC Name: 1-heptylpiperazine | CAS Registry Number: 82502-77-0
Synonyms: 1-Heptylpiperazine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFFSNSPNXPELQE-UHFFFAOYSA-N

• 1-Bromo-8-phenyloctane

IUPAC Name: 8-bromooctylbenzene | CAS Registry Number: 54646-75-2
Synonyms: (8-Bromooctyl)benzene, 1-Bromo-8-phenyl-octane, Benzene, (8-bromooctyl)-

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGBMCFCZEKCCDJ-UHFFFAOYSA-N

• 1-(4-Hydroxybutyl)-4-methylpiperazine

IUPAC Name: 4-(4-methylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 56323-03-6
Synonyms: ARONIS006264, ALD-N007272, 1-(4-Hydroxybutyl)-4-methyl-piperazine

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSFOUKVQYFLTRA-UHFFFAOYSA-N

• 4-Amino-1-(1-Propyl)piperidine

IUPAC Name: 1-propylpiperidin-4-amine | CAS Registry Number: 42389-59-3
Synonyms: 1-propylpiperidin-4-amine, 1-Propyl-4-piperidinamine, 4-Amino-1-propylpiperidine, 4-Amino-1-(1-propyl)-piperidine, ALBB-001502, CID541730, STK313066

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCYVGFQRDRGDJM-UHFFFAOYSA-N