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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.

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• 2,4,6-Tribromoaniline

IUPAC Name: 2,4,6-tribromoaniline | CAS Registry Number: 147-82-0
Synonyms: s-Tribromoaniline, Aniline tribromide, sym-Tribromoaniline, 2,4,6-TRIBROMOANILINE, Aniline, 2,4,6-tribromo-, Benzenamine, 2,4,6-tribromo-, TRIBROMOANILINE, 2,4,6-Tribromophenylamine, USAF DO-43, 2,4,6-Tribromobenzenamine, WLN: ZR BE DE FE, HSDB 2689, 163694_ALDRICH, NSC 2216, EINECS 205-700-1, NSC2216, AIDS019006, AIDS-019006, BRN 2209258, ZINC00262690

Molecular Formula:	C₆H₄Br₃N	Molecular Weight:	329.814660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVPODVKBTHCGFU-UHFFFAOYSA-N

• 1,4-Cyclohexandione

IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1-(2-Carboxyphenyl)-Piperazine

IUPAC Name: 2-piperazin-1-ylbenzoic acid | CAS Registry Number: 446831-27-2
Synonyms: 2-(piperazin-1-yl)benzoic acid, 2-piperazin-1-ylbenzoic Acid, 1-(2-carboxyphenyl)piperazine, 1-(2-carboxyphenyl) piperazine, 2-Piperazin-1-yl-benzoicacid, 2-Piperazin-1-yl-benzoic acid, 1-(2-Carboxyphenyl)-piperazine, SBB066945, PubChem12234, 2-piperazinylbenzoic acid, AC1MC2NZ, SureCN109882, Oprea1_796259, 2-(Piperazin-1-yl)benzoicacid;, CTK1D5579, MolPort-000-158-330, Benzoicacid, 2-(1-piperazinyl)-, AKOS003590865, AG-A-12238, AG-F-56615

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

InChIKey: ZYLZQIMSYNAILC-UHFFFAOYSA-N

• 1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-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-(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

• 1-(2-Chlorophenyl)piperazine

IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula:	C₁₀H₁₄ClN₂+	Molecular Weight:	197.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 2,3-Dimethoxybenzaldehyde

IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1
Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

• 1-Naphthonitrile

IUPAC Name: naphthalene-1-carbonitrile | CAS Registry Number: 86-53-3
Synonyms: 1-Cyanonaphthalene, 1-Naphthylnitrile, alpha-Naphthonitrile, 1-Naphthalenenitrile, alpha-Naphthylnitrile, alpha-Cyanonaphthalene, 1-NAPHTHALENECARBONITRILE, Naphthalenecarbonitrile, .alpha.-Naphthonitrile, Ambap2948, Naphthalene-1-carbonitrile, C92804_ALDRICH, EINECS 201-679-8, NSC 60230, NSC60230, EINECS 247-101-8, ZINC01690092, AI3-07035, LS-95486, TL8005617

Molecular Formula:	C₁₁H₇N	Molecular Weight:	153.179980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJMNOKOLADGBKA-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol

IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 2',3',4'-Trimethoxyacetophenone

IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKNAATJMQOUREZ-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

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula:	C₂₁H₂₇N₂+	Molecular Weight:	307.452480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

• 2,4-Difluoroaniline

IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPCPXLLFXPZGW-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

• 15-(3,4-Dichlorophenyl)pentadecanoic acid

IUPAC Name: 15-(3,4-dichlorophenyl)pentadecanoic acid | CAS Registry Number: 116409-73-5
Synonyms: 15-(3,4-dichlorophenyl)pentadecanoic Acid, Benzenepentadecanoicacid, 3,4-dichloro-, AC1MC4QO, SureCN7820835, ACMC-1C49A, CTK0H3655, OR6469, AKOS015912147, AG-D-37820, 15-(3,4-Dichlorophenyl)pentadecanoicacid;, FT-0642834, I14-36204

Molecular Formula:	C₂₁H₃₂Cl₂O₂	Molecular Weight:	387.383580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYSQGGGVGFUGIY-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine

IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula:	C₅HCl₂F₃N₂	Molecular Weight:	216.976050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDRUEHMBFUJKAK-UHFFFAOYSA-N

• 2,4-Dichlorobenzonitrile

IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol

IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBHODFSFBXJZNY-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

• 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-(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-(2-Ethylphenyl)piperazine

IUPAC Name: 1-(2-ethylphenyl)piperazine | CAS Registry Number: 40224-10-0
Synonyms: EINECS 254-847-8, ALBB-006399, CID2736460

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

InChIKey: LMQFWBCKQMNEEH-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine

IUPAC Name: 1-(3-chlorophenyl)piperazine | CAS Registry Number: 6640-24-0
Synonyms: 1-(3-Chlorophenyl)piperazine, m-Chlorophenylpiperazine, m-CPP, Tocris-0875, 3-chlorophenylpiperazine, Lopac-C-5554, meta-chlorophenylpiperazine, 1-(m-Chlorophenyl)piperazine, Biomol-NT_000129, Lopac0_000245, C10H13ClN2, 1-(3-Chlorophenyl)-piperazine, BPBio1_000067, CHEBI:10588, EINECS 229-654-7, 1-3-CPP, NSC 49307, Piperazine, 1-(3-chlorophenyl)-, ALBB-005970, NSC49307

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHFVKMTVMIZMIK-UHFFFAOYSA-N

• 2,3-Dimethoxythiobenzamide

IUPAC Name: 2,3-dimethoxybenzenecarbothioamide | CAS Registry Number: 145736-64-7
Synonyms: 2,3-dimethoxybenzenecarbothioamide, Benzenecarbothioamide,2,3-dimethoxy-, T5241060, ZINC02540608, ACMC-20dwk8, AC1M11LB, 2,3-dimethoxy-thiobenzamide, CTK4C4671, MolPort-000-154-708, 2,3-dimethoxybenzene-1-carbothioamide, AKOS001062342, AG-D-89764, MCULE-6499556257, KB-16981, A808404, 2,3-DIMETHOXY-THIOBENZAMIDE;Benzenecarbothioamide, 2,3-dimethoxy- (9CI)

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

InChIKey: QQBGVGAHINKAFG-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride

IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 16015-72-8
Synonyms: 3,4-dimethoxyphenylpiperazine hcl, 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, SureCN2156292, CTK8B6837, MolPort-000-154-687, ANW-54565, OR4492, SBB003096, AKOS015849635, AB01827, AK-60289, KB-08541, FT-0637302, 1,2-dimethoxy-4-piperazinylbenzene, chloride, 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HCL, 1-(3,4-Dimethoxy-phenyl)-piperazine hydrochloride, 1-(3,4-dimethoxy-phenyl)piperazine hydrochloride, 3,4-DIMETHOXY PHENYLPIPERAZINE HYDROCHLORIDE, I14-34697

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXLJIVYSDTVIHM-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

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide

IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

Molecular Formula:	C₁₄H₁₉N₃O₉	Molecular Weight:	373.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)piperazine

IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

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

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone

IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 41213-04-1
Synonyms: EINECS 255-267-8, SBB003071, CID2778137, 1-(4-Chloro-3-(trifluoromethyl)phenyl)piperazine

Molecular Formula:	C₁₁H₁₂ClF₃N₂	Molecular Weight:	264.674590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOVLQDJRXJFKHO-UHFFFAOYSA-N

• 1-Allylpiperazine

IUPAC Name: 1-prop-2-enylpiperazine | CAS Registry Number: 13961-36-9
Synonyms: 1-Allyl-piperazine, 566888_ALDRICH, ALBB-000369, SBB010066

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWAQJGHGPPDZSF-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine

IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

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

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 99857-72-4
Synonyms: 1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride, SBB003080, 4-chloro-1-methoxy-2-piperazinylbenzene, chloride, SureCN1714119, CTK7A6631, MolPort-000-153-201, AKOS015996069, AG-B-79227, AG-I-02656, MCULE-9633488390, KB-147526, FT-0605788, ST50950084, 1-(5-chloro-2-methoxy-phenyl)-piperazine hcl, A846092, 1-(5-chlor-2-methoxyphenyl)-piperazine hydrochloride, 1-(5-chloro-2-methoxy-phenyl)-piperazinehydrochloride, 1-(5-chloro-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.163540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTLFAHFTZBIIPG-UHFFFAOYSA-N

• 17-Bromoheptadecanoic acid

IUPAC Name: 17-bromoheptadecanoic acid | CAS Registry Number: 13099-35-9
Synonyms: EINECS 236-017-7

Molecular Formula:	C₁₇H₃₃BrO₂	Molecular Weight:	349.346720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GABSTWMSOFZKEJ-UHFFFAOYSA-N

• 16,17-Dichloro heptadecanoic acid

IUPAC Name: 16,17-dichloroheptadecanoic acid | CAS Registry Number: 116409-75-7
Synonyms: 16,17-dichloroheptadecanoic Acid, Heptadecanoic acid,16,17-dichloro-, ACMC-20mmdd, AC1MC4KL, CTK4A9781, 16,17-Dichloroheptadecanoicacid;, 16,17-dichloro heptadecanoic acid, OR6494, AKOS015908702, AG-D-37821, FT-0642835, I14-34662

Molecular Formula:	C₁₇H₃₂Cl₂O₂	Molecular Weight:	339.340780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITMRXTONPIMQLR-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine hydrochloride

IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride | CAS Registry Number: 68104-62-1
Synonyms: 1-(4-bromophenyl)piperazine hcl, PubChem22135, ACMC-209o1v, AGN-PC-001DNW, SureCN1200034, CTK8B2152, MolPort-000-152-348, 1-(4-bromophenyl)-piperazine hcl, ACN-S003154, ANW-35441, OR6861, QC-522, AKOS015919989, AC-3015, AG-G-59783, RL04600, RL04601, 1-(4-Bromophenyl)piperazine hydrochlorid, 1-(4-bromophenyl)piperazine;hydrochloride, AK-36093

Molecular Formula:	C₁₀H₁₄BrClN₂	Molecular Weight:	277.588560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDVSFRZKQMQPJD-UHFFFAOYSA-N

• 1-(2,5-Difluorobenzyl)piperazin

IUPAC Name: 1-[(2,5-difluorophenyl)methyl]piperazine | CAS Registry Number: 179334-18-0
Synonyms: 1-(2,5-Difluorobenzyl)piperazine, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-

Molecular Formula:	C₁₁H₁₄F₂N₂	Molecular Weight:	212.239066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTKXPESKKMTHJP-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-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-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:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJRGRZJKGMBHIB-UHFFFAOYSA-N

• 1-(2,4-Dimethoxyphenyl)piperazine

IUPAC Name: 1-(2,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-75-1
Synonyms: 1-(2,4-dimethoxyphenyl)piperazine, 1-(2,4-dimethoxy-phenyl)piperazine, SureCN233151, AC1MC52C, Oprea1_419126, CHEMBL131525, CTK0H3360, CHEBI:315017, OR7504, 1-(2,4-Dimethoxy-phenyl)-piperazine, AKOS003587310, KB-146366, FT-0637303, A810116, I14-34644

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZXCBTBAADXWDD-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-4-yl)piperazine

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 23995-88-2
Synonyms: 1-Methyl-4-piperazinopiperidine, 71277_FLUKA, 1-(1-Methyl-4-piperidinyl)piperazine, ALBB-005352, 1-(1-methylpiperidin-4-yl)piperazine, Piperazine, 1-(1-methyl-4-piperidyl)-, 1-(1-Methyl-piperidin-4-yl)-piperazine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHUMKYGINIODOY-UHFFFAOYSA-N

• 2,4-Dichloro-5-Pyrimidinecarbonitrile

IUPAC Name: 2,4-dichloropyrimidine-5-carbonitrile | CAS Registry Number: 3177-24-0
Synonyms: 2,4-Dichloro-5-cyanopyrimidine, 2,4-dichloropyrimidine-5-carbonitrile, 2,4-dichloro-5-pyrimidinecarbonitrile, AG-F-06010, PubChem16325, KSC567O0H, Jsp005906, CTK4G7703, MolPort-000-003-501, AGN-PC-000668, ANW-51987, WTI-10470, AKOS005255838, AC-3018, PB18997, QC-2508, RP23592, 5-CYANO-2,4-DICHLOROPYRIMIDINE, 5-Pyrimidinecarbonitrile,2,4-dichloro-, AK-32273

Molecular Formula:	C₅HCl₂N₃	Molecular Weight:	173.987540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMHSUNDEGHRBNV-UHFFFAOYSA-N

• 19-Bromononadecanoic acid

IUPAC Name: 19-bromononadecanoic acid | CAS Registry Number: 78774-38-6
Synonyms: 19-bromononadecanoic Acid, AG-H-15985, AC1MC3OD, 19-Bromononadecanoicacid;, Nonadecanoic acid,19-bromo-, CTK5E6095, MolPort-001-769-661, OR6484, FT-0641692

Molecular Formula:	C₁₉H₃₇BrO₂	Molecular Weight:	377.399880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLMPHTLDVWMADF-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide

IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 1-(2,4,6-Trimethylbenzyl)piperazine

IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]piperazine | CAS Registry Number: 41717-26-4
Synonyms: 1-[(2,4,6-trimethylphenyl)methyl]piperazine, SureCN593755, AC1MC78A, 651680_ALDRICH, CHEMBL153203, CTK1C8849, OR0077, AKOS009158361, AG-A-11803, 1-(2,4,6-trimethylbenzyl)-piperazine, 1-(2,4,6-Trimethyl-benzyl)-piperazine, KB-212572, BB 0249460, Piperazine, 1-[(2,4,6-trimethylphenyl)methyl]-

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

InChIKey: FOERNUXLFALRDN-UHFFFAOYSA-N

• 1,2-Diphenylethylene oxide

IUPAC Name: (2R,3R)-2,3-di(phenyl)oxirane | CAS Registry Number: 1439-07-2
Synonyms: cis-Stilbene oxide, trans-Stilbene oxide, trans-Stilbene epoxide, R-trans-stilbene oxide, (R,R)-stilbene oxide, trans-1,2-Diphenyloxirane, (2R,3R)-2,3-diphenyloxirane, CHEBI:50008, AIDS211648, Oxirane, 2,3-diphenyl-, trans-, AIDS-211648, NSC40295, NSC100317, ZINC00967371, Bibenzyl, .alpha.,.alpha.'-epoxy-, trans-, 25144-18-7, TSO

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARCJQKUWGAZPFX-ZIAGYGMSSA-N

• 2,5-dichlorobenzyl Bromide

IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene | CAS Registry Number: 85482-13-9
Synonyms: 2,5-Dichlorobenzyl bromide, 2-(bromomethyl)-1,4-dichlorobenzene, 1-(Bromomethyl)-2,5-dichlorobenzene, alpha-Bromo-2,5-dichlorotoluene, PubChem10208, AC1MRNM0, 2,5-Dichlorobenzylbromide, ACMC-1BJF0, SureCN189771, AC1Q3I3C, 548987_ALDRICH, CTK5F5102, UUVDOPTUDWJHFK-UHFFFAOYSA-, MolPort-001-791-699, ACT00480, 2-Bromomethyl-1,4-dichlorobenzene;, ANW-38188, AKOS009156558, AG-H-44013, AS01833

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUVDOPTUDWJHFK-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine

IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula:	C₄HCl₂IN₂	Molecular Weight:	274.874610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N