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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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• 4-[4-(2-Hydroxyethyl)piperazin-1-yl]-4-oxo-butyric acid

IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 717904-43-3
Synonyms: AG-G-81808, 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-butyric acid, 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid, AC1M0JU3, SureCN12766885, CTK5D5053, MolPort-000-156-327, AKOS002675614, KB-188666, FT-0644855, A837330, 4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-, 1-Piperazinebutanoicacid, 4-(2-hydroxyethyl)-g-oxo-, 1-piperazinebutanoic acid, 4-(2-hydroxyethyl)-gamma-oxo-, 4-[4-(2-hydroxyethyl)-1-piperazinyl]-4-oxobutanoic acid, 4-[4-(2-hydroxyethyl)-piperazin-1-yl]-4-oxo-butyric acid, 4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid, 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid, AKOS BB-3975;4-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-4-OXOBUTANOIC ACID;4-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-4-OXO-BUTYRIC ACID;4-[4-(2-HYDROXYETHYL)-PIPERAZIN-1-YL]-4-OXO-BUTYRIC ACID >98%;4-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZOSAPDTJDBHFA-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

• 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

• 4-Amino-1-benzylpiperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine

IUPAC Name: (4-amino-2-ethylsulfanylpyrimidin-5-yl)methanol | CAS Registry Number: 98432-26-9
Synonyms: Ethioprim, MLS000737472, NSC14767, SKF 6003, ZINC00399512, SMR000528156, 5-Pyrimidinemethanol, 4-amino-2-(ethylthio)-, ST5410879, 4-Amino-2-(ethylthio)-5-(hydroxymethyl)-pyrimidine

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.246740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKLCDMLJYNYRJK-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

• 4-Benzoylpiperazine-1-carboxamide

IUPAC Name: 4-(benzoyl)piperazine-1-carboxamide | CAS Registry Number: 100138-46-3
Synonyms: 4-Benzoyl-piperazine-1-carboxylic acid amide

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFEIMHKHXPBUCT-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

• 4-Benzylpiperazine-1-carboxamidine hemisulfate

IUPAC Name: 4-(phenylmethyl)piperazine-1-carboximidamide | CAS Registry Number: 7773-69-5
Synonyms: 4-Benzyl-1-piperazinecarboxamidine, STOCK1S-04192, BRN 0177510, 1-Piperazinecarboxamidine, 4-benzyl-, 4-Benzyl-piperazine-1-carboxamidine, CID160903, BAS 00226248, 1-Benzyl-4-(guanidinoiminomethyl)piperazine, LS-110755, 5-23-01-00196 (Beilstein Handbook Reference), 105735-38-4

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQXJKWWOHZLFEG-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

• 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

• 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

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine

IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula:	C₆H₇ClN₂S	Molecular Weight:	174.651180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 4-Chloro-6-methylpyrimidine

IUPAC Name: 4-chloro-6-methylpyrimidine | CAS Registry Number: 3435-25-4
Synonyms: 4-Methyl-6-chloro pyrimidine, 4-Methyl-6-chloropyrimidine, 6-chloro-4-methylpyrimidine, 4-Chloro-6-methyl-pyrimidine, 4-Chloro-6-methyl-1,3-diazine, AG-F-16957, F2064-0052, PubChem13240, AC1LBFG0, AC1Q2P4M, AC1Q3PZ3, KSC269G3H, CTK1G9333, Pyrimidine, 4-chloro-6-methyl-, MolPort-000-510-414, ACT03790, ANW-51147, AR-1G1738, SBB039515, STL252685

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVAXKFAQKTWRAH-UHFFFAOYSA-N

• 4-Chloro-6-Nitroquinazoline

IUPAC Name: 4-chloro-6-nitroquinazoline | CAS Registry Number: 19815-16-8
Synonyms: 4-Chloro-6-nitroquinazoline, AG-E-44797, QUINAZOLINE, 4-CHLORO-6-NITRO-, PubChem17815, AGN-PC-007GIA, Quinazoline,4-chloro-6-nitro-, 4-chloranyl-6-nitro-quinazoline, CTK4E2425, ANW-57938, QC-529, SBB068644, ZINC38540034, 6-NITRO-4-CHLORO-QUINAZOLINE, AKOS015918347, AB06200, AC-7407, AK-27682, EN000171, KB-38118, AB1000672

Molecular Formula:	C₈H₄ClN₃O₂	Molecular Weight:	209.589260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZOSFEDULGODDH-UHFFFAOYSA-N

• 4-dimethylamino piperidine

IUPAC Name: N,N-dimethylpiperidin-4-amine | CAS Registry Number: 50533-97-6
Synonyms: 4-Dimethylaminopiperidine, N,N-Dimethylpiperidin-4-amine, 4- (N,N-dimethylamino)piperidine, EINECS 256-617-2, BBV-078064, TL8003354

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

InChIKey: YFJAIURZMRJPDB-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

• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine

IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• 4-Hydroxy-6-methylpyrimidine

IUPAC Name: 6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3524-87-6
Synonyms: 6-Methyl-4-pyrimidinol, 6-Methyl-4-oxopyrimidine, 4(1H)-Pyrimidinone, 6-methyl-, 6-methylpyrimidin-4-ol, 4-PYRIMIDINOL, 6-METHYL-, 6-Methyl-4(3H)-pyrimidinone, 6-Methyl-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone, 6-methyl-, EINECS 222-543-4, NSC 18893, NSC 193523, 4-Pyrimidinol, 6-methyl- (8CI), NSC18893, NSC193523, LS-135968, ST5403439, PB314739434, AC-907/30003034, 14663-58-2

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHRIUKSRPHFASO-UHFFFAOYSA-N

• 4-Hydroxyphenyl piperazine

IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPEOAEVZTOQXLG-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

• 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

• 4-Methyl-1-Piperazineethanamine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 934-98-5
Synonyms: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.229980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzaldehyde

IUPAC Name: 4-methyl-3-nitrobenzaldehyde | CAS Registry Number: 31680-07-6
Synonyms: 3-Nitro-p-tolualdehyde, 518328_ALDRICH, EINECS 250-760-4, ZINC02146927, TL800742078, T0516-8854

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHWGAWBXQOKXIJ-UHFFFAOYSA-N

• 4-N-(2-Aminoethyl)-1-N-Boc-piperazine

IUPAC Name: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate | CAS Registry Number: 192130-34-0
Synonyms: 4-(2-Amino-ethyl)-1-Boc-piperazine, EA-0839

Molecular Formula:	C₁₁H₂₃N₃O₂	Molecular Weight:	229.319220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSYTWBKZNNEKPN-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-Oxo-4-piperidin-1-yl-butyric acid

IUPAC Name: 4-oxo-4-piperidin-1-ylbutanoic acid | CAS Registry Number: 4672-17-7
Synonyms: Oprea1_201772, Oprea1_653197, ARONIS011786, ALBB-006322, STK081840, 4-oxo-4-piperidin-1-ylbutanoic acid

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMBUFGWVLVTFDO-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

• 4-Phenyl 1-butyl bromide

IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 4-Phenylpiperidine

IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

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

InChIKey: UTBULQCHEUWJNV-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

• 4-Piperidineaceticacidethylester

IUPAC Name: ethyl 2-piperidin-4-ylacetate | CAS Registry Number: 59184-90-6
Synonyms: Ethyl 4-piperidinylacetate, Ethyl 2-(4-piperidyl)acetate, CID2760465, EN300-30459

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• 4-Pyrrolidin-1-yl-piperidine

IUPAC Name: 4-pyrrolidin-1-ylpiperidine | CAS Registry Number: 5004-07-9
Synonyms: 4-(1-Pyrrolidinyl)piperidine, 437352_ALDRICH, EINECS 225-634-7, EINECS 225-676-6, ST5307516, 4-(1-Pyrrolidinyl)piperidine dihydrochloride, 4983-39-5

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STWODXDTKGTVCJ-UHFFFAOYSA-N

• 5-Bromo-2-chloroaniline

IUPAC Name: 5-bromo-2-chloroaniline | CAS Registry Number: 60811-17-8
Synonyms: 3-Bromo-6-chloroaniline, 5-bromo-2-chlorophenylamine, ZINC04716587, FR-2406, AN-584/42710811

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGOLEPGQWYPIBR-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

• 5-Bromo-2-Nitro-Benzoic Acid

IUPAC Name: 5-bromo-2-nitrobenzoic acid | CAS Registry Number: 6950-43-2
Synonyms: 5-Bromo-2-nitro-benzoic acid, NSC65749, MolPort-000-165-579, CID248528, LT03498481, TL80073963

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

InChIKey: FNINYRSNPGPWEL-UHFFFAOYSA-N

• 5-Bromo-2-Nitrobenzoic Acid Methyl Ester

IUPAC Name: methyl 5-bromo-2-nitrobenzoate | CAS Registry Number: 883554-93-6
Synonyms: Methyl 5-bromo-2-nitrobenzoate, 5-Bromo-2-nitro-benzoic acid methyl ester, methyl5-bromo-2-nitrobenzoate, Benzoic acid, 5-bromo-2-nitro-, methyl ester, AGN-PC-01LR4B, SureCN1667720, KSC495M0T, CTK3J5609, MolPort-000-165-580, ANW-47417, FC1133, ZINC15442070, AKOS015852132, AG-H-55984, AM84019, RP29265, 5-Bromo-2-nitrobenzoic acid methyl ester, AK-36690, BR-36690, KB-54550

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

InChIKey: IXVNSGSUEVSJIF-UHFFFAOYSA-N

• 5-methyl-2-nitrobenzaldehyde

IUPAC Name: 5-methyl-2-nitrobenzaldehyde | CAS Registry Number: 5858-28-6
Synonyms: 5-Methyl-2-nitrobenzaldehyde, AGN-PC-00GIVW, CTK1G7995, Benzaldehyde, 5-methyl-2-nitro-, MolPort-009-198-752, AKOS006229324, AKOS015996120, AB48476, AG-G-07442, AK-35761, KB-246508

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKQIOXLCRQVPAT-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

• 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

• 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

• 8-bromo-isoquinolin-3-ol

IUPAC Name: 8-bromo-2H-isoquinolin-3-one | CAS Registry Number: 608515-49-7
Synonyms: 8-Bromoisoquinolin-3-ol, 8-Bromo-3-hydroxyisoquinoline, 8-Bromo-isoquinolin-3-ol, 8-Bromoisoquinolin-3(2H)-one, SureCN2747921, CTK5B2357, WTI-10181, ZINC31777163, AKOS015996111, AG-G-21279, OR42113, QC-9504, RP05323, AK-27239, KB-86349, Y9606

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

InChIKey: IVDPIQOKPLLJPF-UHFFFAOYSA-N

• 9-Phenyl-nonanoic acid

IUPAC Name: 9-phenylnonanoic acid | CAS Registry Number: 16269-06-0
Synonyms: 9-Phenylnonanoic acid, 9-PHENYL NONANOIC ACID

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URWLWLXGACJYCO-UHFFFAOYSA-N