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Profile: Toroma Organics Ltd. specializes in the manufacturing of chemicals. Our products include carbohydrate derivatives, boronic acids, boronic acid esters cyclic, flavonoids & phenylpropanoids derivatives, antineoplastic & antiviral agents and hetero cyclic building blocks.

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• B-(2,4,6-Trimethyl-3-Pyridinyl)Boronic Acid

IUPAC Name: (2,4,6-trimethylpyridin-3-yl)boronic acid | CAS Registry Number: 1029654-17-8
Synonyms: (2,4,6-trimethylpyridin-3-yl)boronic Acid, 2,4,6-Trimethylpyridine-3-boronic acid, AC1MC7T4, CTK4A1629, MolPort-003-824-828, ANW-73646, AKOS006286335, AG-D-13046, AK-37231, KB-205595

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	164.997380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIRJWTLUYBSLGP-UHFFFAOYSA-N

• Benzeneboronic acid, m-carboxy-

IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• Emoxipine

IUPAC Name: 2-ethyl-6-methylpyridin-3-ol hydrochloride | CAS Registry Number: 2364-75-2
Synonyms: Hydroxypyridine-6, Emoxipin hydrochloride, SD 6 (antioxidant), Mexidol hydrochloride, OP 6 (pharmaceutical), C8H11NO.HCl, 3-HP, 2-Ethyl-6-methyl-3-pyridinol hydrochloride, 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride, ST001796, 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride, LS-133009, TL8000773, 6-methyl-2-ethyl-3-hydroxypyridine monohydrochloride, 13258-59-8

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZUIXWYHQJZUOK-UHFFFAOYSA-N

• Ethyl 3-(piperazin-1-yl)propanoate

IUPAC Name: ethyl 3-piperazin-1-ylpropanoate | CAS Registry Number: 43032-38-8
Synonyms: Ethyl 3-piperazin-1-ylpropanoate, ethyl 3-(piperazin-1-yl)propanoate, 3-(Piperazin-1-yl)propionic acid ethyl ester, AC1MC5NC, SureCN1341702, TPC-I150, CTK4I6907, MolPort-000-158-342, 1-PiperazineylpropionicacidEthylEster, 1-Piperazinepropanoicacid, ethyl ester, AKOS005264977, AG-F-52668, 1-(3-Ethoxy-3-oxoprop-1-yl)piperazine, AK-35142, KB-85514, 3-(1-piperazinyl)propanoic acid ethyl ester, FT-0600191, ST51051417, 3-(piperazin-1-yl)-propionic acid ethyl ester, A826111

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCLNGVSHLDOGFR-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula:	C₉H₁₄BNO₄	Molecular Weight:	211.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Isobutylpiperazine

IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate

IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• (2-Fluoro-6-methylpyridin-3-yl)boronic acid

IUPAC Name: (2-fluoro-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 906744-85-2
Synonyms: 2-FLUORO-6-METHYLPYRIDINE-3-BORONIC ACID, 2-Fluoro-6-methylpyridin-3-ylboronic acid, 2-Fluoro-6-picoline-3-boronic acid, SBB052576, AG-H-72158, 2-Fluoro-6-methylpyridine-3-boronicacid, PubChem11109, PubChem17214, AC1MC7UW, SureCN114582, ACMC-209r70, CTK5G8304, MolPort-002-041-337, ANW-39514, AKOS006277519, AB14138, RL05703, AK-36825, KB-24139, 2-Fluoro-6-methylpyridine-3-boronic acid,

Molecular Formula:	C₆H₇BFNO₂	Molecular Weight:	154.934683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIIKPLRESDHKTN-UHFFFAOYSA-N

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

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

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

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• (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:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• (4-Methylpiperazin-1-yl)-oxo-acetic acid

IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 717904-36-4
Synonyms: (4-Methyl-piperazin-1-yl)-oxo-acetic acid, ST5213236

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRHXDMKVURFNSW-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:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

• [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl]acetate

IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl] acetate | CAS Registry Number: 13639-54-8
Synonyms: NSC66060, AIDS080748, AIDS-080748, NSC 66060, CID5481351, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate), beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)

Molecular Formula:	C₁₇H₂₄O₁₀S₂	Molecular Weight:	452.496460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GYORARISFGRNMU-LJIZCISZSA-N

• [4-(2-Hydroxyethyl)piperazin-1-yl]aceticacid

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 124335-65-5
Synonyms: BAS 03840560, [4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SBB010774, 1-Piperazineaceticacid, 4-(2-hydroxyethyl)-, [4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid, [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid, 2-[4-(2-hydroxyethyl)piperazinyl]acetic acid, (4-(2-hydroxyethyl)piperazin-1-yl)acetic acid, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid, 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SureCN1270440, ACMC-1C2N8, AC1MC047, CTK0H0262, MolPort-000-165-573, ACN-S002976, AKOS000300085, AG-D-51987, AK142173, FT-0643025

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCEKKKPFXABURR-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid

IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMHPUBKZZPSUIQ-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-(1-Naphthylmethyl)piperazine

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

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

InChIKey: HGYDREHWXXUUIS-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine

IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula:	C₁₀H₁₃Cl₂N₂+	Molecular Weight:	232.129620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 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-(2,4-Dichlorobenzyl)piperazine

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]piperazine | CAS Registry Number: 51619-56-8
Synonyms: 1-(2,4-Dichloro-benzyl)-piperazine, AG-F-74957, 1-[(2,4-dichlorophenyl)methyl]piperazine, [(2,4-dichlorophenyl)methyl]piperazine, SureCN593572, AC1L90QI, ACMC-1AQ02, 657840_ALDRICH, CTK4J4575, MolPort-000-153-969, BB_SC-3889, ALBB-001493, ANW-58430, BBL022421, SBB030247, STK312802, AKOS000125691, MCULE-4567992031, AK-81660, KB-08115

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYKXBWXIOSLDQR-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:	C₁₀H₁₂F₂N₂	Molecular Weight:	198.212486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMCSPBOWEYUGHB-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-(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-Aminoethyl)-4-benzylpiperazine

IUPAC Name: 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 4553-21-3
Synonyms: 2-(4-benzyl-1-piperazinyl)ethanamine, 1-(2-Aminoethyl)-4-benzyl-piperazine, ST5213223, EC-000.1604

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXEJMFLWEVKOGS-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine

IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• 1-(2-Bromophenyl)piperazine

IUPAC Name: 1-(2-bromophenyl)piperazine | CAS Registry Number: 1011-13-8
Synonyms: 1-(2-Bromophenyl)-piperazine

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

InChIKey: JVTRURBMYILQDA-UHFFFAOYSA-N

• 1-(2-Butyl)piperazine

IUPAC Name: 1-butan-2-ylpiperazine | CAS Registry Number: 34581-21-0
Synonyms: 1-sec-Butyl-piperazine, SBB007161, BAS 04444046

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHHCLIRTNOSAPB-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:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKXGHBPPSTVPJO-UHFFFAOYSA-N

• 1-(2-Chloro-4-nitrophenyl)-piperazine

IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperazine | CAS Registry Number: 114878-60-3
Synonyms: Oprea1_716013, MLS000689042, ZERO/006480, BAS 00805288, CID2771331, 1-(2-Chloro-4-nitro-phenyl)-piperazine, SMR000283203, EU-0035959

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNUWBYPJOBSXDN-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine

IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula:	C₁₁H₁₄ClFN₂	Molecular Weight:	228.693663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBJVZHBDDDMHIT-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-(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

• 1-(2-Ethoxyethyl)piperazine

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

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

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-isopropylpiperazine

IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol | CAS Registry Number: 103069-50-7
Synonyms: 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 1-(2-Methylbenzyl)piperazine

IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-47-1
Synonyms: 644226_ALDRICH, 1-(2-Methyl-benzyl)-piperazine, ALBB-000371, CID79212, EINECS 226-183-9, SBB007006, BAS 01375864

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

InChIKey: GRVNOUKHAZXMJK-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-(3,4-Dichlorobenzyl)piperazine

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperazine | CAS Registry Number: 55513-17-2
Synonyms: 1-[(3,4-dichlorophenyl)methyl]piperazine, AC1MBXBT, ACMC-20apc5, SureCN593869, 644269_ALDRICH, CTK1G7707, MolPort-000-153-971, ALBB-001492, SBB030246, STK312256, AKOS000305124, AG-B-78171, MCULE-6071742234, [(3,4-dichlorophenyl)methyl]piperazine, KB-213448, FT-0678495, ST45091289, M-1647, AKOS B014420;BUTTPARK 36\\08-58;, I01-14058

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNDSYXGJCWKNFG-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-(3,5-Dichlorophenyl)piperazine

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

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

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 1-(3-Amino-2-chloropyridin-4-yl)ethanone

IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N

• 1-(3-Biphenylyl)piperazine

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

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

InChIKey: MHBONQZDOYFHIB-UHFFFAOYSA-N

• 1-(3-Bromophenyl)piperazine

IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

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

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

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

IUPAC Name: methyl 3-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 474334-89-9
Synonyms: Methyl 3-(4-methylpiperazino)benzoate, SureCN1490676, 655570_ALDRICH, CTK8E1878

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPOJJZXQESTVEV-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine

IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITHBJSRWFNLKIH-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-(3-Formylphenyl)piperazine

IUPAC Name: 3-piperazin-1-ylbenzaldehyde | CAS Registry Number: 870703-56-3
Synonyms: 3-(Piperazin-1-yl)benzaldehyde, ACMC-20apbk, CTK5F7682, AKOS006230541, AG-H-51039, AK130927, KB-233685

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZLIVHYKFDFVNK-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

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

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

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

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N