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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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• 2-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 680579-19-5
Synonyms: 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, AG-G-59372, 2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC ACID, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, 2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]propanoic acid, AC1MC3SA, SureCN64202, CTK5C7232, MolPort-000-152-516, OR5407, AKOS009157647, AK-32160, EN002674, KB-86774, FT-0644841, rac 2-(1-boc-piperazin-4-yl)-propionic acid, d,l-2-(1-boc-piperazin-4-yl)-propionic acid, 4-(1-Carboxyethyl)piperazine, N1-BOC protected, A817163, A835994

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCGDPFOTLCUUFB-UHFFFAOYSA-N

• 3-Piperidinol, 3-Phenyl-

IUPAC Name: 3-phenylpiperidin-3-ol | CAS Registry Number: 23396-50-1
Synonyms: 3-phenylpiperidin-3-ol, 3-Hydroxy-3-phenyl-piperidine, CID10976042

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJBQDFYSFZZSMZ-UHFFFAOYSA-N

• 5-Bromo-2-Methyl-3-NitroBenzoic Acid

IUPAC Name: 5-bromo-2-methyl-3-nitrobenzoic acid | CAS Registry Number: 107650-20-4
Synonyms: 5-Bromo-2-methyl-3-nitrobenzoic Acid, 5-bromo-2-methyl-3-nitrobenzoicacid, AGN-PC-00NWQR, SureCN2591086, KSC496G3H, ACMC-20a008, CTK3J6333, ANW-50934, CL8125, 5-Bromo-2-methyl-3-nitrobenzoicacid;, AKOS004120998, AKOS015996112, AC-7359, ACN-000237, AG-D-23397, QC-1832, RD-0179, AK-47348, AM802901, Benzoic acid,5-bromo-2-methyl-3-nitro-

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXUUJILVHXQDCV-UHFFFAOYSA-N

• 4-Benzyl-1-(boc-Amino-Acetyl)-Piperazine

IUPAC Name: tert-butyl N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]carbamate | CAS Registry Number: 671212-34-3
Synonyms: 4-Benzyl-1-(Boc-amino-acetyl)-piperazine

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.425280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKFOEFYDUDKSJM-UHFFFAOYSA-N

• 1H-Imidazole, 2-(4-bromophenyl)-

IUPAC Name: 2-(4-bromophenyl)-1H-imidazole | CAS Registry Number: 176961-53-8
Synonyms: 2-(4-Bromo-phenyl)-1H-imidazole, 2-(4-bromophenyl)-1H-imidazole, AG-E-27317, 1H-IMIDAZOLE, 2-(4-BROMOPHENYL)-, SureCN482406, AGN-PC-00EA0W, CHEMBL552291, CTK3J8342, MolPort-008-266-546, 2-(4-BROMOPHENYL)IMIDAZOLE, ANW-59510, ZINC36377917, AKOS010226067, AB18739, AK-33753, KB-14734, FT-0080397, FT-0602658, ST51056568, A812223

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRIGPPDONXVEHU-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine

IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

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

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid

IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula:	C₇H₄BrNO₄	Molecular Weight:	246.014960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid

IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine

IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 1-Boc-4-(piperidin-4-Yl)piperazine

IUPAC Name: tert-butyl 4-piperidin-4-ylpiperazine-1-carboxylate | CAS Registry Number: 205059-24-1
Synonyms: AmbTiB64615, MolPort-000-001-753, 1-Boc-4-piperidin-4-yl-piperazine, 1-Boc-4-(piperidin-4-yl)-piperazine, B64615, I13-0091

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.383080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMFPSYLOYADSFR-UHFFFAOYSA-N

• 1-(Pyridin-2-Ylmethyl)piperazine

IUPAC Name: 1-(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 55579-01-6
Synonyms: (2-Pyridylmethyl)piperazine, Oprea1_154966, Oprea1_366166, 1-(pyridin-2-ylmethyl)piperazine, 1-Pyridin-2-ylmethyl-piperazine, PYP-P02-0, MolPort-000-158-447, BB_SC-4274, ALBB-000239, CID808714, STK298762, BAS 04443808

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

InChIKey: NATRYEXANYVWAW-UHFFFAOYSA-N

• 1-Ethyl-4-Piperidinamine

IUPAC Name: 1-ethylpiperidin-4-amine | CAS Registry Number: 50534-45-7
Synonyms: 1-ethylpiperidin-4-amine, 4-Amino-1-ethyl-piperidine, MolPort-000-165-484, ALBB-001501, STK313157, CID3734990

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFETTXCVHFVMPU-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 4-hydroxy-2-methyl-, ethyl ester

IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 67383-32-8
Synonyms: ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate, 53135-24-3, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, Ethyl4-hydroxy-2-methylpyrimidine-5-carboxylate, ethyl 4-hydroxy-2-methyl-pyrimidine-5-carboxylate, F3284-7656, 4-hydroxy-2-methyl-pyrimidine-5-carboxylic acidethyl ester, 4-hydroxy-2-methylpyrimidine-5-carboxylic acid ethyl ester, 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester, 5-pyrimidinecarboxylic acid, 4-hydroxy-2-methyl-, ethyl ester, NSC160874, PubChem13286, AC1L6KVI, Maybridge3_007585, SureCN959574, AC1Q6D0T, SureCN1014580, AC1Q33N6, CTK4J7118

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N

• 1-Cinnamoylpiperazine

IUPAC Name: (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 55486-27-6
Synonyms: 1-Cinnamoyl-piperazine, BBV-005851

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLCYXQODDJUHQL-VOTSOKGWSA-N

• 1-(4-Bromophenyl)piperazine

IUPAC Name: 1-(4-bromophenyl)piperazine | CAS Registry Number: 66698-28-0
Synonyms: 1-(4-bromophenyl)piperazine, AG-G-51708, PubChem9277, AC1MC3QY, SureCN15942, ACMC-1B9J7, Oprea1_814607, KSC497Q2L, 1-(4-bromophenyl)-piperazine, CTK3J7825, MolPort-000-002-267, ACN-S003155, ANW-35239, AKOS003587731, AC-3016, RP28478, AK-50024, KB-08950, 1-(4-Bromo-phenyl)-piperazine 2HCl salt, AB1007641

Molecular Formula:	C₁₀H₁₃BrN₂	Molecular Weight:	241.127620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJHPFAFEJNBIDC-UHFFFAOYSA-N

• 4-(4-Methylpiperazine-1-sulfonyl)phenylamine

IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonylaniline | CAS Registry Number: 21623-68-7
Synonyms: Oprea1_271539, MLS000103458, ARONIS006206, IFLab1_006275, ALBB-002105, SBB011996, BAS 06347884, SMR000015621, 4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine, 4-[(4-Methyl-1-piperazinyl)sulfonyl]aniline, 4-[(4-methylpiperazin-1-yl)sulfonyl]aniline, 1-Methyl-4-[4-aminobenzene]sulfonyl piperazine, 4-[(4-methyl-1-piperazinyl)sulfonyl]phenylamine, AN-329/42531714

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEKKOBZSGMPECJ-UHFFFAOYSA-N

• 1-Benzyl-3-Methylpiperazine

IUPAC Name: 1-benzyl-3-methylpiperazine | CAS Registry Number: 3138-90-7
Synonyms: AmbTiB67331, 1-Benzyl-3-methyl-piperazine, 1-Benzyl-3-methylpiperazine, MolPort-000-002-240, CID2727520, B67331, S13-0005

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

InChIKey: QOFUDSPYJDXBOF-UHFFFAOYSA-N

• 4-N-boc-Piperidine

IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid

IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

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

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 3-PhenylPiperidine

IUPAC Name: 3-phenylpiperidine | CAS Registry Number: 3973-62-4
Synonyms: 3-Phenylpiperidine, 3-Phenyl-piperidine, ChemDiv2_003191, Piperidine, 3-phenyl-, ALBB-008685, EINECS 223-602-7, CID107207, STK352578, BBV-182091

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N

• 4-Methoxycyclohexanone

IUPAC Name: 4-methoxycyclohexan-1-one | CAS Registry Number: 13482-23-0
Synonyms: 4-Methoxycyclohexanon, 4-methoxycyclohexan-1-one, 4-METHOXY-CYCLOHEXANONE, AC1LBFXS, p-Methoxycyclohexanone;, Cyclohexanone, 4-methoxy-, SureCN473531, AC1Q6EK6, ACMC-1C0I5, CTK0H1838, MolPort-003-658-773, ACN-S002654, ANW-49962, AR-1G3173, ZINC03845059, AKOS004905029, AG-K-76658, LS40609, AK-58310, BR-58310

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XADCKKKOYZJNAR-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)piperazine

IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

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

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 4-Oxo-4-pyrrolidin-1-yl-butyric acid

IUPAC Name: 4-oxo-4-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 69338-35-8
Synonyms: MLS000680002, ARONIS007422, ALBB-006321, 4-oxo-4-pyrrolidin-1-ylbutanoic acid, SMR000324633, ST5445359

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

InChIKey: ADSJBLXBDQWPHY-UHFFFAOYSA-N

• 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 242459-97-8
Synonyms: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, SBB053346, 3-(1-boc-piperazin-4-yl)-propionic acid, 4-(2-Carboxyethyl)piperazine, N1-BOC protected, 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid, tert-Butyl 4-(2-carboxyethyl)piperazine-1-carboxylate, 4-(2-carboxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 3-{4-[(tert-butyl)oxycarbonyl]piperazinyl}propanoic acid, 3-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)PROPANOIC ACID, SureCN728912, AC1MC3S7, CTK1A1582, MolPort-000-152-517, 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, BBL005215, STL131950, AKOS005739145, AB14066, AG-E-71709, MCULE-3752003730

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N

• 4-Acetylamino Piperidine

IUPAC Name: N-piperidin-4-ylacetamide | CAS Registry Number: 5810-56-0
Synonyms: 4-Acetamidopiperidine, 4-Acetylamino-piperidine, N-Piperidin-4-yl-acetamide, MolPort-001-793-582, BAS 06481007, BBV-033953, CID1445156, ASN 06481007, A1653, I12-0148

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLWUSMHZABTZGP-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)homopiperazinedihydrochloride

IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride | CAS Registry Number: 199672-23-6
Synonyms: 1-(4-Fluorobenzyl)-homopiperazine dihydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂FN₂	Molecular Weight:	281.197063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SEUNOCIWAVBYCX-UHFFFAOYSA-N

• 1-Methyl-piperidine-4-carboxylic Acid Hydrochlorid

IUPAC Name: 1-methylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 71985-80-3
Synonyms: 1-methylpiperidine-4-carboxylic Acid Hydrochloride, 1-methyl-piperidine-4-carboxylic acid hydrochloride, 1-methylpiperidine-4-carboxylic acid hcl, 4-carboxy-1-methyl-piperidine hcl, 1-methyl-4-piperidinecarboxylic acid hydrochloride, SBB003751, 71235-92-2, 1-methylpiperidine-4-carboxylic acid, chloride, F2167-0066, PubChem8007, AC1MC1SG, AC1Q3BNO, SureCN641317, KSC376Q9D, CTK2H6891, MolPort-000-149-058, AB1543, ANW-42461, AKOS005144211, AB04504

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

InChIKey: NLUDEWJJEMHIIL-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperazine

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

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

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

• 1-Methyl-Piperidine-2-Carboxylic Acid Hydrochloride

IUPAC Name: 1-methylpiperidine-2-carboxylic acid hydrochloride | CAS Registry Number: 25271-35-6
Synonyms: MolPort-000-165-500, CID2778261, LT03498464, 1-methylpiperidine-2-carboxylic Acid Hydrochloride, 1-Methyl-piperidine-2-carboxylic acid hydrochloride

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

InChIKey: HENMKHNMVUDRMJ-UHFFFAOYSA-N

• 1-(Dibenzosuberyl)piperazine

Synonyms: 1-(Dibenzosuberyl)-piperazine, BRN 0546695, LS-111570, 1-(10,11-Dihydrodibenzo(a,d)cyclohepten-5-yl)piperazine, Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDBCLUYDTRHKCA-UHFFFAOYSA-N

• 4-Amino-2-(ethylthio)-5-pyrimidinecarboxylic acid ethyl ester

IUPAC Name: ethyl 4-amino-2-ethylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 778-97-2
Synonyms: NSC122026, CID97414, ZINC00402539, ST5411244, TL8005339, 4-Amino-5-carbethoxy-2-ethyl-mercaptopyrimidine, 4-AMINO-5-CARBETHOXY-2-ETHYLMERCAPTO-PYRIMIDINE, 5-Pyrimidinecarboxylic acid, 4-amino-2-(ethylthio)-, ethyl ester, 4-Amino-2-ethylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.283420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODFLPYCOQXPONS-UHFFFAOYSA-N

• 1-(1-Naphthylmethyl)piperazine

IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine | CAS Registry Number: 40675-81-8
Synonyms: TimTec1_006879, Oprea1_018258, Oprea1_493644, 651699_ALDRICH, 1-(1-Naphthylmethyl)-piperazine, 1-Naphthalen-1-ylmethyl-piperazine, ALBB-000383, SBB003315, BAS 01901660

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGYDREHWXXUUIS-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 2-Chloro-N-cyclohexyl-acetamide

IUPAC Name: 2-chloro-N-cyclohexylacetamide | CAS Registry Number: 23605-23-4
Synonyms: 2-Chloro-N-cyclohexylacetamide, N-Chloroacetyl-cyclohexamine, NSC8278, ALBB-002297, A0399/0018399

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLFIWYGMZQJEFO-UHFFFAOYSA-N

• 2,2-Dimethylhexanoic acid

IUPAC Name: 2,2-dimethylhexanoic acid | CAS Registry Number: 813-72-9
Synonyms: 2,2-dimethyl-hexanoic acid, Hexanoic acid, 2,2-dimethyl-, LMFA01020150

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTTWDTVYXAEAJA-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine

IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 1-(2,5-Dimethylphenyl)piperazine

IUPAC Name: 1-(2,5-dimethylphenyl)piperazine | CAS Registry Number: 1013-25-8
Synonyms: 1-(2,5-Xylyl)piperazine, CID70542, EINECS 213-795-6, SBB003654, EU-0001028, AK-968/40173393

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

InChIKey: YRIFWVMRUFKWLM-UHFFFAOYSA-N

• 4-methoxypiperidine

IUPAC Name: 4-methoxypiperidine | CAS Registry Number: 4045-24-3
Synonyms: 4-Methoxypiperidine, EINECS 223-742-9, ALBB-004178, CID77666, ZERO/009899

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEYSHALLPAKUHG-UHFFFAOYSA-N

• 1-(2-Cyanophenyl)piperazine

IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRICBZWJFIRJOB-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-(3-Biphenylyl)piperazine

IUPAC Name: 1-(3-phenylphenyl)piperazine | CAS Registry Number: 115761-61-0
Synonyms: 1-(3-Biphenylyl)-piperazine

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHBONQZDOYFHIB-UHFFFAOYSA-N

• 4-Bromobenzylamine

IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 3959-07-7
Synonyms: p-Bromobenzylamine, Benzenemethanamine, 4-bromo-, 479152_ALDRICH, CID77571, EINECS 223-559-4, ST5406070

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine

IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

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

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 1,2-Dimethyl Piperazine

IUPAC Name: 1,2-dimethylpiperazine | CAS Registry Number: 25057-77-6
Synonyms: Desporapide RR, Dimethylpiperazine, Piperazine, dimethyl-, 1,2-Dimethylpiperazine, EINECS 246-682-5, MolPort-000-165-595, CID198037, LS-111805, I13-0106, 25155-35-5

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N

• 1-(2-Diethylaminoethyl)piperazine

IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N