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Profile: Syntech Labs, Inc. specializes in custom synthesis & contract research for chemical/pharmaceutical, academic and government laboratories. Our products include acids, alcohols, dyes, esters, hydrochlorides, imidazoles, indoles, nitriles, phenols, pyridines and steroids. We also offer organic, organometallic and biochemical compounds from milligrams to multikilogram quantities for industrial, academic & government institutions.

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• 2,3,5,6-Tetrabromo-4-methylphenol

IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol | CAS Registry Number: 37721-75-8
Synonyms: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-

Molecular Formula:	C₇H₄Br₄O	Molecular Weight:	423.722060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMVMKSWFUQZIFD-UHFFFAOYSA-N

• 2,3,5-Trichlorophenylboronic acid

IUPAC Name: (2,3,5-trichlorophenyl)boronic acid | CAS Registry Number: 212779-19-6
Synonyms: 2,3,5-Trichlorobenzeneboronic acid, AG-E-56001, (2,3,5-trichlorophenyl)boronic Acid, PubChem14112, ACMC-209fiq, AC1NO3FY, SureCN1513485, Jsp004338, CTK4E6333, MolPort-001-770-237, ANW-24384, AKOS015849920, AB09325, AC-5386, LS10958, MCULE-2080238854, RP27592, AK-44538, KB-16594, Boronic acid,B-(2,3,5-trichlorophenyl)-

Molecular Formula:	C₆H₄BCl₃O₂	Molecular Weight:	225.264760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPBCCRZCYTUJMS-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylboronic acid

IUPAC Name: (2,3,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-73-4
Synonyms: SBB071083, AG-E-74308, (2,3,5-trifluorophenyl)boronic Acid, PubChem1786, ACMC-1CD7I, AC1N2Y1K, SureCN1513608, 524697_ALDRICH, CTK4F4334, MolPort-001-771-728, 2,3,5-Trifluorobenzeneboronic Acid, ANW-25526, AKOS010057102, AC-5387, LS10959, AK-34335, KB-16604, N072, Boronic acid,B-(2,3,5-trifluorophenyl)-, AB1005706

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRMUMGKQAXLGHK-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylboronic acid

IUPAC Name: (2,3,6-trifluorophenyl)boronic acid | CAS Registry Number: 247564-71-2
Synonyms: 524093_ALDRICH, T5532G1

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWPDDRPLEKURGG-UHFFFAOYSA-N

• 2,3-Dichlorobenzeneboronic acid

IUPAC Name: (2,3-dichlorophenyl)boronic acid | CAS Registry Number: 151169-74-3
Synonyms: 2,3-Dichlorophenylboronic acid, 2,3-Dichlorobenzeneboronic Acid, (2,3-dichlorophenyl)boronic Acid, (2,3-Dichlorophenyl)Boranediol, AG-D-98033, PubChem1810, SureCN4991, ACMC-1C0UR, AC1MC1N2, KSC174K9P, 514047_ALDRICH, 2,3-dichlorophenyl boronic acid, 2,3-Dichlorophenylboronic acid,, CTK0H4597, 2,3-dichloro phenyl boronic acid, MolPort-000-931-555, AC1Q7137, ACT11128, ANW-21326, AKOS004116112

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYIKXPOMOYDGCS-UHFFFAOYSA-N

• 2,3-Difluorophenylboronic acid

IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 2,3-Dimethoxybenzeneboronic acid

IUPAC Name: (2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 40972-86-9
Synonyms: 2,3-Dimethoxyphenylboronic acid, 557730_ALDRICH, D2715G1, ST5407425, TL8002971

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VREWSCMOGIXMDQ-UHFFFAOYSA-N

• 2,3-Dimethyl-1-Butene

IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 563-78-0
Synonyms: 2,3-DIMETHYL-1-BUTENE, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, 190403_ALDRICH, 39820_FLUKA, NSC73906, EINECS 209-262-2, NSC 73906, 1-Butene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H, 27416-06-4

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

• 2,3-Dimethylphenylboronic Acid

IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylboronic acid

IUPAC Name: (2,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-72-3
Synonyms: 2,4,5-trifluorobenzeneboronic acid, SBB071082, (2,4,5-trifluorophenyl)boronic Acid, PubChem1787, SureCN581257, AC1MD3U2, ACMC-1CD74, 524689_ALDRICH, CTK1A1803, 4,5,6-Trifluorophenylboronicacid, MolPort-000-141-020, ANW-25525, AKOS005256560, AB10303, AC-5389, AG-A-25453, AG-E-74307, LS10962, AK-34334, KB-17117

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCHHKNCSISEAAE-UHFFFAOYSA-N

• 2,4,6-Trichlorophenylboronic acid

IUPAC Name: (2,4,6-trichlorophenyl)boronic acid | CAS Registry Number: 73852-18-3
Synonyms: T287, ST5405979

Molecular Formula:	C₆H₄BCl₃O₂	Molecular Weight:	225.264760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWWBOINZBOIAHR-UHFFFAOYSA-N

• 2,4,6-Trimethulphenylacetic acid

IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 4408-60-0
Synonyms: Mesitylacetic acid, Mesityl-acetic acid, 2-Mesityleneacetic acid, 554286_ALDRICH, 2,4,6-Trimethylphenylacetic acid, AIDS017621, AIDS-017621, CID78123, NSC11348, EINECS 224-556-0, (2,4,6-Trimethylphenyl)acetic acid, ST5407813

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQWMQAKKAHTCSC-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid

IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.009320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 2,4,6-Tris(bromomethyl)mesitylene

IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene | CAS Registry Number: 21988-87-4
Synonyms: 388467_ALDRICH, EINECS 244-697-1, CID89140, OR30276, TL8001824

Molecular Formula:	C₁₂H₁₅Br₃	Molecular Weight:	398.959500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHIFXIATEXVOQA-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Acetic Acid

IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid | CAS Registry Number: 19719-28-9
Synonyms: 2,4-Dichlorophenylacetic acid, ghl.PD_Mitscher_leg0.656, 259233_ALDRICH, Benzeneacetic acid, 2,4-dichloro-, NSC54853, EINECS 243-248-7, NSC 54853, SBB003502, 2,4-DICHLOROPHENYL ACETIC ACID, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXMWLJKTGBZMBH-UHFFFAOYSA-N

• 2,4-Dichlorobenzylamine

IUPAC Name: (2,4-dichlorophenyl)methanamine | CAS Registry Number: 95-00-1
Synonyms: Benzylamine der, Benzylamine, 2,4-dichloro-, Benzenemethanamine, 2,4-dichloro-, D58406_ALDRICH, 35460_FLUKA, CID1485, AIDS107210, AIDS-107210, NSC25064, EINECS 202-382-6, Benzylamine, 2,4-dichloro- (8CI), NSC 25064, 2, 4-Dichlorobenzylamine hydrochloride, BBR-007385, 73728-66-2 (HYDROCHLORIDE), InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJUKJZSTBBSGHF-UHFFFAOYSA-N

• 2,4-Dichlorophenylacetonitrile

IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

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

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid

IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline

IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid

IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid

IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 2,4-Dimethylphenylboronic Acid

IUPAC Name: (2,4-dimethylphenyl)boronic acid | CAS Registry Number: 55499-44-0
Synonyms: 2,4-Dimethylphenylboronic acid, 2,4-Dimethylbenzeneboronic Acid, (2,4-dimethylphenyl)boronic Acid, 2,4-Dimethyl phenyl boronic acid, 2,4-Dimethylphenylboronicacid, AG-F-94113, 4-Borono-m-xylene, PubChem9565, AC1Q2JEQ, m-Xylene-4-boronic Acid, SureCN42414, ACMC-1AY9D, AC1N5P5T, KSC494A8T, (2,4-dimethylphenyl)boranediol, 2,4-Dimethylphenyl-Boronic Acid, CTK3J4089, MolPort-000-931-587, 4-DIMETHYLPHENYLBORONIC ACID, ACN-S003995

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYONHSPZXLFWKI-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid

IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNTFPBXQPOQRBT-UHFFFAOYSA-N

• 2,5-Difluoroaniline

IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

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

InChIKey: YNOOQIUSYGWMSS-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid

IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylboronic acid

IUPAC Name: (2,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 107099-99-0
Synonyms: 483494_ALDRICH, BM414, ST5405986, TL8000250

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOZLFNQLIKOGDR-UHFFFAOYSA-N

• 2,5-Dimethylphenylboronic acid

IUPAC Name: (2,5-dimethylphenyl)boronic acid | CAS Registry Number: 85199-06-0
Synonyms: 483516_ALDRICH, D241, TL8005574

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N

• 2,6-Dibromophenol

IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 2,6-dichlorobenzeneboronic Acid

IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXDPUSMFYPQXCV-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid

IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid

IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.5]decane-7-carboxylic acid t-butyl ester

IUPAC Name: tert-butyl 2,7-diazaspiro[4.5]decane-7-carboxylate | CAS Registry Number: 236406-61-4
Synonyms: tert-butyl 2,7-diazaspiro[4.5]decane-7-carboxylate, 7-Boc-2,7-Diazaspiro[4.5]decane, 2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-E-69261, 2,7-Diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester, 2,7-Diazaspiro[4.5]decane-7-carboxylicacid, 1,1-dimethylethyl ester, SureCN484405, Ambcb4029701, CTK4F1964, MolPort-008-266-394, ANW-74702, 7-Boc-2,7-diazaspiro[4.5]decane;, AKOS005146289, PB15906, QC-9823, RP07711, AK-34273, BP-11798, KB-18484, AM20090258

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

InChIKey: ISIJQEHRDSCQIU-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine

IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine

IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)ethylamine

IUPAC Name: 2-(3-chlorophenyl)ethylazanium | CAS Registry Number: 13078-79-0
Synonyms: ZINC00389622, CID6950348

Molecular Formula:	C₈H₁₁ClN+	Molecular Weight:	156.632640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NRHVNPYOTNGECT-UHFFFAOYSA-O

• 2-(4-Aminophenyl)ethylamine

IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 2-(Bromomethyl)pyridine hydrobromide

IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 31106-82-8
Synonyms: 2-(Bromomethyl)pyridine, Pyridine, 2-(bromomethyl)-, ZINC02387255, CID564209

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde

IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 2-(Hydroxymethyl)pyridine

IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01, LS-131669

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 2-(Perfluorohexyl)ethyl Methacrylate

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 2144-53-8
Synonyms: 474215_ALDRICH, CID75066, EINECS 218-407-9, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 3S102217, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 116426-23-4

Molecular Formula:	C₁₂H₉F₁₃O₂	Molecular Weight:	432.177902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N

• 2-(Trifluormethoxy)phenylboronic acid

IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol

IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 2-Acetoxyacetophenone

IUPAC Name: (2-acetylphenyl) acetate | CAS Registry Number: 7250-94-4
Synonyms: Phenacyl acetate, omega-Acetoxyacetophenone, Maybridge1_002653, 2-Hydroxyacetophenoneacetate, 2-ACETYLOXYACETOPHENONE, DivK1c_001405, NSC 9837, NSC30280, Ethanone, 2-(acetyloxy)-1-phenyl-, ZINC00137705, CDS1_000365, Acetophenone, 2-hydroxy-, acetate (8CI), AI3-10570, ST5411135, 2243-35-8

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWEDAIJJBDFOOK-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid

IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 2-Allylcyclohexanone

IUPAC Name: 2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 94-66-6
Synonyms: Cyclohexanone, 2-allyl-, 2-Allylcyclohexan-1-one, Cyclohexanone, 2-(2-propenyl)-, 405752_ALDRICH, Cyclohexanone, 2-allyl- (8CI), EINECS 202-352-2, NSC128921, SBB006544, FR-0618, NSC 128921, AI3-07009, InChI=1/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H, 115182-22-4

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPGHEUSRLZSXAE-UHFFFAOYSA-N

• 2-Amino-2-Methyl-3-Phenylpropionic Acid

IUPAC Name: 2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 1132-26-9
Synonyms: alpha-Methylphenylalanine, alpha-Methyl-DL-phenylalanine, .alpha.-Methyl-phenylalanine, Phenylalanine, alpha-methyl-, 286656_ALDRICH, MolPort-001-793-024, NSC11202, CID108055, LS-192295, (+/-)-2-Amino-2-methyl-3-phenylpropionic acid, 4415-69-4

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-UHFFFAOYSA-N

• 2-Amino-4,5-dicyanoimidazole

IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 40953-34-2
Synonyms: 376744_ALDRICH, EINECS 255-163-2, 2-Amino-4,5-imidazoledicarbonitrile, ZINC00154809, 1H-Imidazole-4,5-dicarbonitrile, 2-amino-, 2-Amino-1H-imidazole-4,5-dicarbonitrile

Molecular Formula:	C₅H₃N₅	Molecular Weight:	133.110820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLOXIXGLIZLPDP-UHFFFAOYSA-N

• 2-Amino-4-Chloro Diphenyl Ether

IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2-Aminobenzimidazole

IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N