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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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• Triethylene glycol monobenzyl ether
IUPAC Name: 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 55489-58-2
Synonyms: Triethyleneglycolmonobenzylether, ZINC02577016, CID2737322

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVPHZILZNXDCNH-UHFFFAOYSA-N

• YN1
IUPAC Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 75187-63-2
Synonyms: 7,8,4'-Trihydroxyisoflavone, 4',7,8-Trihydroxyisoflavone, NSC678112, AIDS147839, AIDS-147839, ZINC06093399, CID5466139, 7,8-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7,8-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMZFZTMWBCFKSS-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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 1-(4-Methylbenzoyl)piperazine
IUPAC Name: (4-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 111752-26-2
Synonyms: 1-[(4-methylphenyl)carbonyl]piperazine, 1-(4-Methyl-benzoyl)-piperazine, 1-(4-methylbenzoyl)piperazine, Piperazin-1-yl-p-tolyl-methanone, Methanone,(4-methylphenyl)-1-piperazinyl-, ST50213176, ACMC-20dks6, (4-methylphenyl)-piperazin-1-yl-methanone, AC1MC2PH, AC1Q2JT3, SureCN9362932, SureCN12017808, 4-methylphenyl piperazinyl ketone, CTK4A7485, Piperazin-1-yl(p-tolyl)methanone, MolPort-000-158-350, (piperazin-1-yl)(p-tolyl)methanone, AKOS000130008, AG-D-30374, MCULE-5237316176

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXMSANPYZMHGOE-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• 1-Decylpiperazine
IUPAC Name: 1-decylpiperazine | CAS Registry Number: 63207-03-4
Synonyms: Piperazine, 1-decyl-, NSC25545, AIDS167148, AIDS-167148, CID230544

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUWUIWUPMVSNGJ-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: C8H4ClN3O2Molecular Weight: 209.589260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZOSFEDULGODDH-UHFFFAOYSA-N

• 1-(4-Fluoro-2-nitrophenyl)piperidine
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine | CAS Registry Number: 719-70-0
Synonyms: ZINC04244794, CID2737434, N-(4-Fluoro-2-nitro-phenyl)-piperidine

Molecular Formula: C11H13FN2O2Molecular Weight: 224.231523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSBDMNNCMGUEAL-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178, PDSP1_000483

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-3-yl-methyl)piperazine
IUPAC Name: 1-[(1-methylpiperidin-3-yl)methyl]piperazine | CAS Registry Number: 496808-03-8
Synonyms: 1-(1-Methyl-piperidin-3-yl-methyl)-piperazine

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNRZWBOVQVAUTC-UHFFFAOYSA-N

• 2-Bromobenzylamine
IUPAC Name: (2-bromophenyl)methanamine | CAS Registry Number: 3959-05-5
Synonyms: (2-Bromophenyl)methanamine, Benzenemethanamine, 2-bromo-, NSC29035, CID334072, NSC338405, BBV-058876

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOYASZMZIBFFNZ-UHFFFAOYSA-N

• 4-(tert-Butyl)piperidine Hydrochloride
IUPAC Name: 4-tert-butylpiperidine;hydrochloride | CAS Registry Number: 69682-13-9
Synonyms: 4-tert-butylpiperidine Hydrochloride, 4-(tert-butyl)piperidine hydrochloride, AC1MDRN5, SureCN2253109, CTK6A5898, MolPort-000-145-092, 4-(tert-butyl)piperidine, chloride, ANW-63361, SBB089342, 4-tert-Butyl-piperidine hydrochloride, AKOS015847078, AG-A-78324, MO01152, AK-84510, AM804243, KB-35257, FT-0677813, A836603, I14-27815

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWQQDIHTYQYXDX-UHFFFAOYSA-N

• 1-(4-Fluoro-2-nitrophenyl)pyrrolidine
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 778-56-3
Synonyms: ZINC04244795, CID2737438, N-(4-Fluoro-2-nitro-phenyl)-pyrrolidine

Molecular Formula: C10H11FN2O2Molecular Weight: 210.204943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSUGFUCCTASXGW-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: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-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: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGOLEPGQWYPIBR-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: C6H7ClN2SMolecular Weight: 174.651180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 1-(2-Hydroxyphenyl)piperazine
IUPAC Name: 2-piperazin-1-ylphenol | CAS Registry Number: 1011-17-2
Synonyms: 2-(1-Piperazino)phenol, o-(1-Piperazinyl)phenol, Oprea1_446736, 675016_ALDRICH, 1-(2-Hydroxyphenyl)-piperazine, EINECS 213-782-5, ST5407126

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UORNTHBBLYBAJJ-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: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXVNSGSUEVSJIF-UHFFFAOYSA-N

• 3-Amino-3-MethylButanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 85532-40-7
Synonyms: Ethyl 3-amino-3-methylbutanoate hydrochloride, Ethyl3-amino-3-methylbutanoate hydrochloride, Ethyl 3-Amino-3-methylbutyrate Hydrochloride, AGN-PC-00PQSM, ACMC-209q6i, CTK5F5171, MolPort-020-179-983, ANW-38200, AKOS015920021, AG-L-24659, RP24279, AK-39600, AM804417, BR-39600, ETHYL 3-AMINO-3-METHYLBUTANOATE HCL, KB-252899, E0809, W8811, 3-Amino-3-methyl-butyric acid ethyl ester hydrochloride, 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFBJSIGXRKAYAF-UHFFFAOYSA-N

• 1-Bromo-7-phenylheptane
IUPAC Name: 7-bromoheptylbenzene | CAS Registry Number: 78573-85-0
Synonyms: TL8005357

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-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: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQXJKWWOHZLFEG-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine
IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 1-(2-Chloro Benzoyl)piperazine
IUPAC Name: (2-chlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 13754-45-5
Synonyms: MLS000568125, 1-(2-Chloro-benzoyl)-piperazine, MolPort-000-153-473, SMR000154456, CID2060585, T5380225

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXGHBPPSTVPJO-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: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXVKKBJROCIJB-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: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• 2-Amino-N-Methyl-N-Phenyl Acetamide
IUPAC Name: 2-amino-N-methyl-N-phenylacetamide | CAS Registry Number: 126866-37-3
Synonyms: 2-Amino-N-methyl-N-phenyl-acetamide, CID11768899

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXBFSGCVJMHEIV-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)piperazine
IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 877-96-3
Synonyms: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRGRZJKGMBHIB-UHFFFAOYSA-N

• 2,5-Diisothiocyanato-benzensulfonic aciddihydrate
IUPAC Name: 2,5-diisothiocyanatobenzenesulfonic acid | CAS Registry Number: 384819-92-5
Synonyms: 2,5-Diisothiocyanatobenzenesulfonate, CID126213, 2,5-Diisothiocyanatobenzenesulfonic acid, Benzenesulfonic acid, 2,5-diisothiocyanato-, 2,5-Diisothiocyanato-benzenesulphonic acid, 135705-08-7

Molecular Formula: C8H4N2O3S3Molecular Weight: 272.323960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAZYMQNPYHXJCK-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: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVAXKFAQKTWRAH-UHFFFAOYSA-N

• 3-Amino-5-nitrobenzoic acid
IUPAC Name: 3-amino-5-nitrobenzoic acid | CAS Registry Number: 618-84-8
Synonyms: Benzoic acid, 3-amino-5-nitro-, 3-Amino-5-nitro-benzoic acid, ZERO/001510, NSC44297

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNVHAQRPXAQKRU-UHFFFAOYSA-N

• 4-(3-Methyl-Piperidin-1-Yl)-Piperidine
IUPAC Name: 3-methyl-1-piperidin-4-ylpiperidine | CAS Registry Number: 551923-14-9
Synonyms: Oprea1_528668, Oprea1_650791, 3-Methyl-[1,4']bipiperidinyl, AKE-BBV-068233, MolPort-000-157-479, BAS 04918780, BBV-068233, CID2760044, 4-(3-Methyl-piperidin-1-yl)-piperidine, I12-0211

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOMQMBUOTAUPAK-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 2-Phenyl-Piperidine
IUPAC Name: 2-phenylpiperidine | CAS Registry Number: 3466-80-6
Synonyms: 2-Phenylpiperidine, AKE-BBV-076767, MolPort-000-147-784, MolPort-001-660-016, ALBB-006245, EINECS 222-422-6, CID103020, STK312087, BBV-076767

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGIAUTGOUJDVEI-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: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-(3-amino-benzoyl)-piperazine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-(3-aminobenzoyl)piperazine-1-carboxylate | CAS Registry Number: 883554-97-0
Synonyms: AGN-PC-01LR3K, CTK5F9712, MolPort-000-165-479, ZINC08700938, AKOS002683250, AG-H-55985, 1-Boc-4-(3-amino-benzoyl)-piperazine, 4-(3-amino-benzoyl)-1-boc-piperazine, KB-186502, tert-butyl 4-(3-aminobenzoyl)piperazine-1-carboxylate, 4-(3-aminobenzoyl)piperazine-1-carboxylic acidt-butyl ester, 4-(3-aminobenzoyl)-piperazine-1-carboxylic acid t-butyl ester, 4-(3-Aminobenzoyl)piperazine-1-carboxylic acid t-butyl ester, 4-(3-amino-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester, 4-(3-amino-benzoyl)piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(3-aminobenzoyl)tetrahydro-1(2h)-pyrazinecarboxylate, 1-Piperazinecarboxylicacid, 4-(3-aminobenzoyl)-, 1,1-dimethylethyl ester, 4-(3-AMINO-BENZOYL)-1-BOC-PIPERAZINE;4-(3-AMINOBENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID T-BUTYL ESTER;4-(3-AMINO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYWKOFOBSMSOHL-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: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• 1-(1,3-Dioxolan-2-ylmethyl)piperazine
IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)piperazine | CAS Registry Number: 682802-92-2
Synonyms: 70516_FLUKA, 2-(Piperazinomethyl)-1,3-dioxolane, Piperazinoacetaldehyde ethylene acetal, 2-(Piperazin-1-yl-methyl)-1,3-dioxolan

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVNRBBGYRRYAMG-UHFFFAOYSA-N

• 1-Boc-4-(2-hydroxyethyl)piperazine
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 77279-24-4
Synonyms: ZINC00152375, CID6930501

Molecular Formula: C11H23N2O3+Molecular Weight: 231.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRXIOAYUQIITBU-UHFFFAOYSA-O

• 1-N-(methylsulfonyl)-4-Piperidinone
IUPAC Name: 1-methylsulfonylpiperidin-4-one | CAS Registry Number: 218780-53-1
Synonyms: 1-N-(Methylsulfonyl)-4-piperidinone, 1-(methylsulfonyl)piperidin-4-one, 1-Methylsulfonyl-4-piperidone, ST50879344, ACMC-209fp2, SureCN171589, 1-methylsulfonyl-4-piperidinone, 1-methylsulfonylpiperidin-4-one, 1-methanesulfonylpiperidin-4-one, CTK1A1216, MolPort-004-339-318, 1-(Methylsulphonyl)piperidin-4-one, 1-(Methylsulphonyl)-4-oxopiperidine, ANW-24612, STK423367, ZINC13745195, AKOS000180810, AG-E-59726, AG-L-62993, LS20685

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTBFRGCFXZNCOE-UHFFFAOYSA-N

• 1-Benzenesulfonyl Piperazine
IUPAC Name: 1-(benzenesulfonyl)piperazine | CAS Registry Number: 14172-55-5
Synonyms: 1-(phenylsulfonyl)piperazine, Enamine_004678, 1-Benzenesulfonyl-piperazine, 1-Benzenesulfonylpiperazine, Oprea1_134321, Oprea1_632679, MLS001077195, ZERO/001855, MolPort-000-158-279, ALBB-001505, CID808712, STK365160, NCGC00181868-01, BAS 01901654, SMR000472978

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NANQJUFFKXWVJR-UHFFFAOYSA-N

• 4-(4-Methyl-Piperidin-1-Yl)-Piperidine
IUPAC Name: 4-methyl-1-piperidin-4-ylpiperidine | CAS Registry Number: 116797-02-5
Synonyms: 4-(4-methylpiperidin-1-yl)piperidine, 4-(4-methyl-piperidin-1-yl)-piperidine, BAS 04918781, 4-methyl-1,4'-bipiperidine, 1,4'-Bipiperidine,4-methyl-, 4-Methyl-[1,4']bipiperidinyl, SBB010185, 4-methyl-1-(4-piperidyl)piperidine, 4-(4-Methyl-piperidin-1-yl)piperidine, PubChem8012, ACMC-20e8dn, SureCN310092, AC1LGJ66, Oprea1_477592, Oprea1_821379, CTK4A9972, MolPort-000-157-126, 4-methyl-1-piperidin-4-ylpiperidine, 4-methyl-1-(4-piperidinyl)piperidine, 4-methyl-1-piperidin-4-yl-piperidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPXFUSKDKWZTPI-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: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEIMHKHXPBUCT-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzoic acid
IUPAC Name: 3-bromo-5-nitrobenzoic acid | CAS Registry Number: 6307-83-1
Synonyms: 3-bromo-5-nitrobenzoic acid, NSC44288, CID239336, A3188/0135069

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRKIZCFYZBBPX-UHFFFAOYSA-N

• 1-(3-Methylphenyl)piperazine
IUPAC Name: 1-(3-methylphenyl)piperazine | CAS Registry Number: 41186-03-2
Synonyms: 1-(m-Tolyl)piperazine, Maybridge4_000089, NCIOpen2_003566, Piperazine, 1-(3-methylphenyl)-, ALBB-005958, EINECS 255-251-0, NSC184825, IDI1_030671, ST5405818

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWHIRLNKIUYSM-UHFFFAOYSA-N

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-N

• 1-(Ethylsulphonyl)piperazine
IUPAC Name: 1-ethylsulfonylpiperazine | CAS Registry Number: 62937-96-6
Synonyms: 1-Ethanesulfonyl-piperazine, 1-(Ethanesulfonyl)piperazine, Oprea1_200154, Oprea1_623460, 653306_ALDRICH, NSC68439, CID415294, SBB007119, BAS 03362899

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIYGAOBOLDXNHM-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: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N


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