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Profile: Aaron Chemistry GmbH is a producer of fine chemicals. We focus on organic synthesis using primarily classic synthetic methods to create interesting building blocks. Our product line includes thiobenzamides, aromatic thioacetamides, chiral and racemic a-aminoalcohols.

101 to 150 of 213 Products/Chemicals (Click for related suppliers) Page:

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• 1-Benzylpiperidine-4-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 24228-40-8
Synonyms: Oprea1_210266, Ethyl 1-benzylpiperidine-4-carboxylate, CID90423, SDCCGMLS-0066147.P001, EINECS 246-094-9, ST5320008

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASQCOPJFYLJCGD-UHFFFAOYSA-N

• 1-(3,5-Bistrifluoromethylphenyl)piperazine

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula:	C₁₂H₁₂F₆N₂	Molecular Weight:	298.227499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 1-(2-ethoxy-phenyl)-piperazine

IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 13339-01-0
Synonyms: 1-(2-Ethoxyphenyl)piperazine, Oprea1_356570, Piperazine, 1-(2-ethoxyphenyl)-, CID83357, NSC28773, EINECS 236-389-0, EINECS 280-190-1, 1-(2-Ethoxyphenyl)piperazinium chloride, ST5320006, 83081-75-8

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

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

• 1-(4-Methoxybenzyl)piperazine

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 21867-69-6
Synonyms: Oprea1_088868, Oprea1_442828, 646156_ALDRICH, 1-(4-Methoxy-benzyl)-piperazine, Piperazine, 1-(4-methoxybenzyl)-, ALBB-000237, NSC28737, SBB003485, Piperazine, 1-(4-methoxyphenylmethyl)-, BAS 01234563, AK-968/13146409

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

InChIKey: MGLUVVBFISROAH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 1-(2,6-Dimethylphenyl)piperazine

IUPAC Name: 1-(2,6-dimethylphenyl)piperazine | CAS Registry Number: 1012-91-5
Synonyms: 1-(2,6-Xylyl)piperazine, EINECS 213-791-4, CID70538

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

InChIKey: JDVUSTNITSGJOH-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

• 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-(1,3-Benzodioxol-5-yl-methyl)piperazine

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 32231-06-4
Synonyms: 1-Piperonylpiperazine, Piperonyl piperazine, MLS001194789, 1-(3,4-Methylenedioxybenzyl)piperazine, 224952_ALDRICH, EINECS 250-968-5, BRN 0885038, Piperazine, 1-(3,4-methylenedioxybenzyl)-, BAS 00531883, SMR000554828, 1-(1,3-Benzodioxol-5-ylmethyl)piperazine, 1-Benzo[1,3]dioxol-5-ylmethyl-piperazine, LS-112853, ST5300067, TL8002450, 5-23-02-00526 (Beilstein Handbook Reference), 38063-96-6

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid

IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-(2-Methoxyphenyl) Piperazine Hydrochloride

IUPAC Name: 1-(3-chloropropyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 21279-77-6
Synonyms: FS011302, 1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine, 1-(3-Chloro-propyl)-4-(2-methoxy-phenyl)-piperazine, Piperazine, 1-(3-chloropropyl)-4-(2-methoxyphenyl)-

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIZBMQFOSPOOIS-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine

IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula:	C₄HCl₂N₃O₂	Molecular Weight:	193.975640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4,5-Trimethoxybenzonitrile

IUPAC Name: 2,4,5-trimethoxybenzonitrile | CAS Registry Number: 14894-77-0
Synonyms: MLS001049133, STOCK1S-03809, ZINC00492837, CID910015, SMR000386959

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYLMOMNYCPHSJW-UHFFFAOYSA-N

• 16-Bromohexadecanoic acid

IUPAC Name: 16-bromohexadecanoic acid | CAS Registry Number: 2536-35-8
Synonyms: SBB066009, AC1LDKZC, ACMC-20aoz4, 16-bromo-hexadecanoic acid, 16-bromanylhexadecanoic acid, Hexadecanoic acid,16-bromo-, Hexadecanoic acid, 16-bromo-, 448338_ALDRICH, 568708_ALDRICH, CTK4F5554, MolPort-001-769-653, LMFA01090010, AKOS015892777, AG-E-77527, FT-0634348, ST51045631, A817815, I04-1112, 16-Bromohexadecanoicacid; 16-Bromopalmitic acid; w-Bromohexadecanoic acid

Molecular Formula:	C₁₆H₃₁BrO₂	Molecular Weight:	335.320140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFNCOYVEMJYEED-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

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula:	C₂₁H₂₅N₂+	Molecular Weight:	305.436600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• 1-(1-Hexyl)piperazine

IUPAC Name: 1-hexylpiperazine | CAS Registry Number: 51619-55-7
Synonyms: 1-Hexylpiperazine, Ambap5421, 94817_FLUKA, ALBB-005939

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRFUXAYDZDQDKY-UHFFFAOYSA-N

• 1-(3-Chlorobenzyl)piperazine

IUPAC Name: 1-[(3-chlorophenyl)methyl]piperazine-1,4-diium | CAS Registry Number: 23145-91-7
Synonyms: ZINC00239646, CID4741619

Molecular Formula:	C₁₁H₁₇ClN₂+₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JTEQMTYOCBFLNH-UHFFFAOYSA-P

• 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-(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-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-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-Methylbenzyl)piperazine

IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine | CAS Registry Number: 23173-57-1
Synonyms: 1-[(4-methylphenyl)methyl]piperazine, 1-(4-methylbenzyl)-piperazine, 1-(4-Methyl-benzyl)-piperazine, BAS 01375866, [(4-methylphenyl)methyl]piperazine, 23328-11-2, AC1Q1GPI, SureCN245919, AC1LG3U3, 646172_ALDRICH, CTK4F1031, MolPort-000-157-101, KST-1B1962, ALBB-000372, AR-1B2231, BBL019061, SBB003648, STK299975, AKOS000131024, AG-E-67381

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

InChIKey: RNAXUUAJNMDESG-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone

IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• 1-(2-Diisopropylaminoethyl)piperazine

IUPAC Name: N-(2-piperazin-1-ylethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 59955-93-0
Synonyms: 1-(2-Diisopropylamino-ethyl)-piperazine

Molecular Formula:	C₁₂H₂₇N₃	Molecular Weight:	213.362880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDWCYRNCJHGJAL-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Acetophenone

IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 528-21-2
Synonyms: Gallacetophenone, Galloacetophenone, Alizarin Yellow C, Alizarine Yellow C, 2,3,4-Trihydroxyacetophenone, Acetophenone, 2',3',4'-trihydroxy-, T64408_ALDRICH, WLN: QR BQ CQ DV1, 2,3,4-Trihydroxyacetophenone oxime, Ethanone, 1-(2,3,4-trihydroxyphenyl)-, 1-(2,3,4-Trihydroxyphenyl)ethanone, EINECS 208-430-2, NSC 66553, Acetophenone, 2,3,4-trihydroxy-, 2',3',4'-TRIHYDROXYACETOPHENONE, NSC66553, Acetophenone, 2,3,4-trihydroxy-,, ZINC00156821, C.I. 57000, LS-13726

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)benzyl]piperazine

IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium | CAS Registry Number: 55513-16-1
Synonyms: ZINC02534304, CID2060854

Molecular Formula:	C₁₂H₁₇F₃N₂+₂	Molecular Weight:	246.271990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUMQPHHEFKTLOZ-UHFFFAOYSA-P

• 2,5-Dimethoxythiobenzamide

IUPAC Name: 2,5-dimethoxybenzenecarbothioamide | CAS Registry Number: 351065-79-7
Synonyms: 2,5-dimethoxybenzenecarbothioamide, ZINC02390820, AC1MBYA0, 2,5-dimethoxy-thiobenzamide, CTK4H3648, Benzenecarbothioamide,2,5-dimethoxy-, 2,5-dimethoxybenzene-1-carbothioamide, AKOS002669721, AG-F-20835, KB-17999, A822568, 2,5-Dimethoxy-thiobenzamide;Benzenecarbothioamide, 2,5-dimethoxy- (9CI);

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQBSOMICYVLAMS-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine

IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• 2,6-Bis(beta-hydroxyethylamino)toluene

IUPAC Name: pyridine-2,5-diamine dihydrochloride | CAS Registry Number: 26878-35-3
Synonyms: 2,5-Diaminopyridine dihydrochloride, 193755_ALDRICH, EINECS 248-083-4, Pyridine-2,5-diamine dihydrochloride, D154, ST5406445, TL8002134

Molecular Formula:	C₅H₉Cl₂N₃	Molecular Weight:	182.051060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RWHNUWWUPZKDQP-UHFFFAOYSA-N

• 1-[(3-Pyridyl)methyl]piperazine

IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 39244-80-9
Synonyms: Oprea1_494141, Oprea1_637526, 1-Pyridin-3-ylmethyl-piperazine, CID156975, SBB003772, BAS 01901662

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

InChIKey: UNGUQQBXDOAOQO-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

• 1-(4-tert-Butyl-phenyl)-piperazine

IUPAC Name: 1-(4-tert-butylphenyl)piperazine | CAS Registry Number: 68104-61-0
Synonyms: Oprea1_499891, Oprea1_856823, EINECS 268-473-8, 1-(4-tert-Butylphenyl)piperazine, CID781722, ST5320005

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORDMNUOREWSOKN-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-(4-tert-Butylbenzyl)piperazine

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 956-61-6
Synonyms: 1-[(4-tert-butylphenyl)methyl]piperazine, 1-(4-(tert-Butyl)benzyl)piperazine, SBB056134, {[4-(tert-butyl)phenyl]methyl}piperazine, AC1MC3TA, SureCN270561, 650129_ALDRICH, CTK3I6493, MolPort-000-152-538, 1-(4-tert-Butyl-benzyl)-piperazine, ANW-44249, AKOS000126471, AG-H-93335, AK-93006, BP-13179, KB-147479, BB 0249445, FT-0633187, ST50950085, A845367

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQLCETYSARZZSR-UHFFFAOYSA-N

• 2,4-Dichloro-thiobenzamide

IUPAC Name: 2,4-dichlorobenzenecarbothioamide | CAS Registry Number: 2775-38-4
Synonyms: Maybridge1_008398, ZINC00121126, CID2734822

Molecular Formula:	C₇H₅Cl₂NS	Molecular Weight:	206.092300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WDNBLWURITYPQL-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFLPIVZNYJKKDM-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-Butyl-3-methylimidazolium tetrafluoroborate

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 174501-65-6
Synonyms: BMIMBF4, 1-n-Butyl-3-Methylimidazolium Tetrafluoroborate, AG-E-24087, Bmim tetrafluoroborate, Basionics® EE 04, ACMC-209e8d, AC1MC0J5, AGN-PC-008UBP, DSSTox_CID_29087, DSSTox_RID_83306, UNII-T2TVZ2306T, DSSTox_GSID_49231, KSC174I1T, 91508_ALDRICH, Jsp003572, BMIMBF4; Basionics? EE 04, 39931_FLUKA, 91508_FLUKA, CTK0H4419, MolPort-003-931-804

Molecular Formula:	C₈H₁₅BF₄N₂	Molecular Weight:	226.022713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSBXQLQATZTAPE-UHFFFAOYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine

IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula:	C₇H₆F₆O₂	Molecular Weight:	236.111759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine

IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 1-(2-Thienethyl)piperazine

IUPAC Name: 1-(2-thiophen-2-ylethyl)piperazine | CAS Registry Number: 461046-73-1
Synonyms: 1-[2-(thiophen-2-yl)ethyl]piperazine, 1-(2-thien-2-ylethyl)piperazine, 1-(2-Thiophen-2-yl-ethyl)piperazine, SBB047932, 2-(2-piperazinylethyl)thiophene, 1-(2-thiophen-2-ylethyl)piperazine, SureCN593083, AC1MC71M, AC1Q28PV, 1-(2-thienylethyl)piperazine, CTK4I9171, MolPort-000-158-655, ALBB-005776, STK500870, AKOS004120206, AG-F-59000, MCULE-3931293258, KB-08510, FT-0690929, ST50946514

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAVBVPAOAVNWGK-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

• 2,4-Dimethyl-5-Nitroaniline

IUPAC Name: 2,4-dimethyl-5-nitroaniline | CAS Registry Number: 2124-47-2
Synonyms: 2,4-Dimethyl-5-nitroaniline, NSC20551, CID228007, OR6966, ZINC01571073, D1431

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUIOVGPUAJSYCD-UHFFFAOYSA-N

• 4-tert-Butylbromobenzene

IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

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

InChIKey: XHCAGOVGSDHHNP-UHFFFAOYSA-N

• (1-Chloroethyl)benzene

IUPAC Name: 1-chloroethylbenzene | CAS Registry Number: 672-65-1
Synonyms: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE, .alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 38661-82-4

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine

IUPAC Name: tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate | CAS Registry Number: 179557-01-8
Synonyms: 1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE, Tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate, 4-Cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester, 4-(cyclopropylamino)piperidine, n1-boc protected, 1-boc-4-cyclopropylamino-piperidine, 1-n-boc-4-(cyclopropylamino)piperidine, 1-n-boc 4-(cyclopropylamino) piperidine, SureCN743999, AC1MCH87, Ambpe2006421, AC1Q1N09, CTK4D7316, MolPort-001-770-117, HT963, AB1206, ANW-74813, SBB099301, 1-boc-4-(cyclopropylamino)-piperidine, AKOS005901074, AB14769

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GERLYNRROAQLRS-UHFFFAOYSA-N

• 1-isopropylpiperazine

IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 4318-42-7
Synonyms: 1-Isopropylpiperazine, Isopropyl piperazine, N-Isopropylpiperazine, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(1-Methylethyl)piperazine, 566853_ALDRICH, EINECS 224-345-3, Piperazine, 1-(1-methylethyl)-, ALBB-002173, BRN 0103377, SBB004236, BAS 04444044, Piperazine, 1-(1-methylethyl)- (9CI), LS-112732, 5-23-01-00142 (Beilstein Handbook Reference)

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

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N