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Profile: Activate Scientific GmbH specializes in multifunctional heterocylic synthons, scaffolds and boronic acids. We produce and distribute novel reactive intermediates, exclusive building blocks (Exclusive Blocks™) and series of synthons for drug discovery. We provide boronic acids such as alkylboronic acids, arylboronic acids, borontrifluorides, heterocyclic boronic and vinyl boronic acids. Our products include alicyclic, azepines, azetidines, aromatics, bridged compounds, chromans, dioxoles and furans.

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• 2-Chloro-4-Methyl-3-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid

IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 2-Tributylstannyl pyridine

IUPAC Name: tributyl(pyridin-2-yl)stannane | CAS Registry Number: 17997-47-6
Synonyms: 2-(Tributylstannyl)pyridine, 2-TRIBUTYLSTANNYLPYRIDINE, Tributyl(2-pyridyl)tin, 2-Pyridyltributyltin, 2-Tri-n-butylstannylpyridine, tributyl(pyridin-2-yl)stannane, (Pyridin-2-yl)tributylstannane, 2-(1,1,1-tributylstannyl)pyridine, Tributyl-2-pyridyltin, PubChem15457, 2-pyridyltri-n-butyltin, SureCN28505, ACMC-1BS4Z, tri-n-butyl(2-pyridyl)tin, AC1LCW67, tributyl(2-pyridinyl)stannane, Pyridine,2-(tributylstannyl)-, 2-(tri-n-butylstannyl)pyridine, 678333_ALDRICH, 2-PYRIDINETRIBUTYLSTANNANE

Molecular Formula:	C₁₇H₃₁NSn	Molecular Weight:	368.144740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYUURHMITDQTRU-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

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

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 2-Acetylamino-4-(chloromethyl)thiazole

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7460-59-5
Synonyms: MLS001003484, 2-Acetamido-4-(chloromethyl)thiazole, 2-Acetamido-4-chloromethylthiazole, CID81963, NSC30210, NSC 30210, ZINC01656296, A2703G1, SMR000347432, Acetamide, N-[4-(chloromethyl)-2-thiazolyl]-, T6203145, Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- (8CI)(9CI)

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBUKMHXINQOFDI-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

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

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N

• 2-Methyloxazole-5-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 2-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 651059-70-0
Synonyms: Methyl 2-methyloxazole-5-carboxylate, 2-METHYLOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-G-44709, 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, Methyl pound inverted question mark2-methyloxazole-5-carboxylate, PubChem23889, CTK5C2173, MolPort-004-780-478, ANW-72778, ZINC21982438, AKOS005258140, AB27653, RP01282, AK-26225, KB-173814, WT-131271, BB 0260694, FT-0648672, Y9732, A21524

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCQUYIDTEHMXQS-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid

IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula:	C₆H₅BClFO₂	Molecular Weight:	174.365103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine

IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula:	C₅H₄BNO	Molecular Weight:	104.902360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 5-Bromopyridine-3-boronic Acid

IUPAC Name: (5-bromopyridin-3-yl)boronic acid | CAS Registry Number: 452972-09-7
Synonyms: 3-Bromopyridine-5-boronic acid, 5-bromopyridin-3-ylboronic acid, BM530, CID3814811, ST5408790, AF-399/25053006

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICCGFOKNFZWCTJ-UHFFFAOYSA-N

• 3-Amino-3,4-Dihydroquinolin-2(1h)-One

IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 40615-17-6
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one, AG-F-44168, ST072157, 3-amino-1,3,4-trihydroquinolin-2-one, PubChem17875, SureCN653949, AGN-PC-00MT8Z, CTK4I3435, MolPort-000-140-472, BBL008284, FD7388, SBB050350, STK520657, AKOS005172673, MCULE-7219110248, 3-Amino-3,4-dihydro-1H-quinolin-2-one, EN001718, 2(1H)-Quinolinone,3-amino-3,4-dihydro-, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, FT-0649678

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde

IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 2-Aminothiazole-4-carboxylic acid

IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 40283-41-8
Synonyms: 2-Amino-thiazole-4-carboxylic acid, SBB010300, BAS 11099652, A2115G1, CID1501882

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.151760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCLDUALXSYSMFB-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid

IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 3-Methoxycarbonyl-5-nitrophenylboronic Acid

IUPAC Name: (3-methoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 117342-20-8
Synonyms: BM592, 3-Methoxycarbonyl-5-nitrophenylboronic acid, TL8000486

Molecular Formula:	C₈H₈BNO₆	Molecular Weight:	224.963220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDGIRLKQNJXHBJ-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-Bromo 5 Methyl Pyridine

IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

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

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine

IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine

IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 2,3-Dihydro-1,4-Benzodioxin-5-Carbonyl Chloride

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride | CAS Registry Number: 38871-41-9
Synonyms: 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonyl chloride, 2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride, 2,3-Dihydro-benzo[1,4]dioxine-5-carbonyl chloride, ZINC04277238, AC1MDSFX, CTK4I0600, MolPort-000-142-187, ANW-55017, AKOS009808784, AG-F-37172, CC01402, RP04174, AK-78322, AM100751, KB-16917, Y5739, 2,3-Dihydrobenzo[1,4]dioxine-5-carbonyl chloride

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEWVBBWTJOHHCY-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine

IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine

IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 6882-74-2
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, PubChem17802, AC1L8YDR, SureCN159520, SureCN399938, AC1Q1H89, STOCK1N-69068, MolPort-002-372-031, MolPort-008-160-354, ALBB-014950, ANW-48403, BBL010223, STK801502, AKOS005174539, AKOS005613026, AB46090, AG-A-64001, AG-H-75468

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URMVFILWXLQJIP-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid

IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 3-Bromo-7-azaindole

IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde

IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 3-Bromo-7-(trifluoromethyl)imidazo[1,2-A]pyrimidine

IUPAC Name: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-65-1
Synonyms: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem17698, SureCN5261894, AGN-PC-00867I, CTK4H8452, MolPort-000-140-733, ANW-51475, ZINC26894734, AKOS005257559, AB43720, AG-F-32193, QC-7769, AK-23987, BR-23987, EN000792, KB-30522, AB1000927, FT-0648562, W5848, C-1868

Molecular Formula:	C₇H₃BrF₃N₃	Molecular Weight:	266.018030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNZLHVPYMPIRLG-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine

IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula:	C₆H₂F₂N₂	Molecular Weight:	140.090286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 2-Chloro-3,5-dibromopyridine

IUPAC Name: 3,5-dibromo-2-chloropyridine | CAS Registry Number: 40360-47-2
Synonyms: TPC-PY111, 3,5-Dibromo-2-chloropyridine

Molecular Formula:	C₅H₂Br₂ClN	Molecular Weight:	271.337080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYSICVOJSJMFKP-UHFFFAOYSA-N

• 3-Formyl-4-methoxyphenylboronic acid

IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 121124-97-8
Synonyms: 512869_ALDRICH, BM195

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJQDBKGGRPJSOI-UHFFFAOYSA-N

• 3-Cyano Indole

IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine

IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula:	C₄H₂ClN₃O₂	Molecular Weight:	159.530580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFCBNMYNAHUDGE-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-Formyl-4-methoxyphenylboronic acid

IUPAC Name: (2-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 139962-95-1
Synonyms: F4120G1, AC 35952

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSSNGMFKYFBOAG-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-(Trimethylsilyl)pyridine

IUPAC Name: trimethyl(pyridin-2-yl)silane | CAS Registry Number: 13737-04-7
Synonyms: Pyridine,2-(trimethylsilyl)-, 649856_ALDRICH, 652849_ALDRICH, Pyridine, 2-(trimethylsilyl)-, NSC603436, CID139573

Molecular Formula:	C₈H₁₃NSi	Molecular Weight:	151.281020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBLKFJNZUSUTPB-UHFFFAOYSA-N

• 2-Bromo-4,5,6,7-Tetrahydro-Thiazolo[5,4-C]pyridine

IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrochloride | CAS Registry Number: 365996-07-2
Synonyms: AS0291, B4047G1, 2-Bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride

Molecular Formula:	C₆H₈BrClN₂S	Molecular Weight:	255.563120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBOWGJGHBQXXET-UHFFFAOYSA-N

• 2-Methoxy-5-methylphenylboronic acid

IUPAC Name: (2-methoxy-5-methylphenyl)boronic acid | CAS Registry Number: 127972-00-3
Synonyms: 567507_ALDRICH, ARONIS002876, BM589, STK075820

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSVKZOZMPSRLTC-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(ethylamino)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 264905-39-7
Synonyms: 1-Boc-4-Ethylaminopiperidine, tert-Butyl 4-(ethylamino)piperidine-1-carboxylate, 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SBB056083, AG-E-83438, tert-butyl 4-(ethylamino)piperidinecarboxylate, PubChem11431, SureCN653186, AGN-PC-01V5XO, CTK4F7991, MolPort-000-140-274, ANW-45475, AKOS007930617, MCULE-9719252521, RP05470, AK-34445, AM100597, BL002304, KB-38596, AB1006537

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRDSJYNZSNVSGS-UHFFFAOYSA-N

• 2-Chloro-6-methoxypyridine-4-carbonyl chloride

IUPAC Name: 2-chloro-6-methoxypyridine-4-carbonyl chloride | CAS Registry Number: 116853-97-5
Synonyms: 2-chloro-6-methoxypyridine-4-carbonyl chloride, 2-Chloro-6-methoxyisonicotinoyl chloride, ZINC02581913, zlchem 998, PubChem17742, AC1MD1MH, ACMC-20a3t1, CTK0H3738, ZLD0464, MolPort-000-140-137, ANW-55859, SBB093569, AKOS005254651, AG-D-38455, RF03695, RP04559, AK-55918, KB-22725, FT-0600992, Y7159

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RITCMXVSFUDYGY-UHFFFAOYSA-N

• 3-Ethylphenylboronic acid

IUPAC Name: (3-ethylphenyl)boronic acid | CAS Registry Number: 90555-65-0
Synonyms: FS000715

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

InChIKey: JIMVRUCDZGFJRE-UHFFFAOYSA-N

• 2-Aminoindane

IUPAC Name: 2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 2975-41-9
Synonyms: 2-Aminoindan, Indan-2-amine, 2,3-Dihydro-1H-inden-2-ylamine, 479128_ALDRICH, 1H-Inden-2-amine, 2,3-dihydro-, BB_SC-1729, ALBB-008925, EINECS 221-021-3, SDCCGMLS-0066231.P001, 2338-18-3

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

InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N

• 5-Bromo-3-(bromomethyl)Benzo[b]thiophene

IUPAC Name: 5-bromo-3-(bromomethyl)-1-benzothiophene | CAS Registry Number: 1757-24-0
Synonyms: 5-Bromo-3-(bromomethyl)benzo[b]thiophene, SureCN4255979, CTK5I9896, ZINC30678316, AKOS015836235, AG-C-78546, AK-27433, KB-42221, FT-0648447

Molecular Formula:	C₉H₆Br₂S	Molecular Weight:	306.016940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCLKMDBUQJYWDZ-UHFFFAOYSA-N

• 3,6-Dibromopyridazine

IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine

IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine

IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

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

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• 2-Acetamidothiazole

IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid

IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula:	C₇H₆BNO₂	Molecular Weight:	146.939040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• 3-Formylfuran-2-boronic acid

IUPAC Name: (3-formylfuran-2-yl)boronic acid | CAS Registry Number: 27339-38-4
Synonyms: 3-Formylfurane-2-boronic acid, F3440G1

Molecular Formula:	C₅H₅BO₄	Molecular Weight:	139.901800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUZCSXHYOWVCHI-UHFFFAOYSA-N

• (3-Aminomethylphenyl)boronic acid hydrochloride

IUPAC Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride | CAS Registry Number: 352525-94-1
Synonyms: A1260G1, 3-Aminomethylphenylboronic acid hydrochloride

Molecular Formula:	C₇H₁₁BClNO₂	Molecular Weight:	187.431740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N