Leonchem Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Mr. Feng
Web: http://www.leon-chem.com
E-Mail:
Address: No.53, Baojin south street , ., Shijiazhuang, Hebei, China
Phone: +86-15203111882 | Fax: +86-(311)-66040190 | Map/Directions >>

Profile: Leonchem Co.,Ltd is a supplier of fine chemicals, building blocks and pharmaceutical intermediates. We focus on pyridines, boronic acids and pyrrolidines derivatives.

101 to 150 of 178 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4

• (3,5-Dimethyl-4-Isoxazolyl)methanol

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 5-Bromo-3-Pyridineacetic Acid

IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid | CAS Registry Number: 39891-12-8
Synonyms: 5-BROMO-3-PYRIDYLACETIC ACID, 2-(5-bromo-3-pyridyl)acetic acid, 2-(5-bromopyridin-3-yl)acetic acid, ST50408777, Maybridge4_000672, ACMC-20a4xc, AC1MCXS7, SureCN334406, Oprea1_684958, CTK3J7684, MolPort-002-893-980, HMS1522O12, ANW-57310, CCG-42237, 2-(5-bromo-3-pyridinyl)acetic acid, 3-BROMOPYRIDINE-5-ACETIC ACID, 5-BROMO-3-PYRIDINEACETIC ACID, AKOS016001506, AB07359, AG-F-40995

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UETIDNDXXGCJCE-UHFFFAOYSA-N

• 1-Ethyl-1H-Pyrazole-3-Carboxaldehyde

IUPAC Name: 1-ethylpyrazole-3-carbaldehyde | CAS Registry Number: 942319-16-6
Synonyms: 1-ethyl-1H-pyrazole-3-carbaldehyde, 1-ethylpyrazole-3-carbaldehyde, AG-H-88618, ST078337, ZINC02559424, ACMC-209rqt, CTK5H5964, MolPort-000-164-607, ANW-40227, SBB017363, STK312494, AKOS000308237, 1-Ethyl-1 H -pyrazole-3-carbaldehyde, MCULE-2910991083, RP00748, AK-79301, KB-12086, AM20120365, FT-0687745, Y5670

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZARQNKUDEQVTTD-UHFFFAOYSA-N

• 2-Chloro-6-methylphenoxyacetic acid

IUPAC Name: 2-(2-chloro-6-methylphenoxy)acetic acid | CAS Registry Number: 19094-75-8
Synonyms: 6-Chloro-o-tolyloxyacetic acid, 2-Methyl-6-chlorophenoxyacetic acid, NSC190539, (2-Chloro-6-methylphenoxy)acetic acid, CID87930, EINECS 242-814-0, Acetic acid, (2-chloro-6-methylphenoxy)-, NSC 190539, Acetic acid, [(6-chloro-O-tolyl)oxy]-, Acetic acid, ((6-chloro-o-tolyl)oxy)- (8CI), Acetic acid, (2-chloro-6-methylphenoxy)- (9CI)

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHLKFTSLSDHFMU-UHFFFAOYSA-N

• 5-bromo-2-methoxy-3-methylpyridine

IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 760207-87-2
Synonyms: MolPort-001-791-269, ZINC12359586, EN001782, ST5408692

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N

• 2-Aminopyridine-4-boronic acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1195995-72-2
Synonyms: 2-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN614168, MolPort-015-143-799, AKOS015947245, AB50841, OR17204, QC-4940, AK-41220, KB-20824, 2-Aminopyridine-4-boronic acid, pinacol ester, A-3769, (2-AMINOPYRIDIN-4-YL)BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLAMINE

Molecular Formula:	C₁₁H₁₇BN₂O₂	Molecular Weight:	220.075880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCYKWKYBNWRLLZ-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid

IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 1-(quinoxalin-6-ylcarbonyl)piperidine

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• 5-QUINOLINEBORONIC ACID (CAS: 355386-94-69)

• 2,5-DIOXA-8-AZA-SPIRO[3.5]NONANE

IUPAC Name: 2,5-dioxa-8-azaspiro[3.5]nonane | CAS Registry Number: 1184185-17-8
Synonyms: CTK4B0664, 2,5-Dioxa-8-azaspiro[3.5]nonane, 2,5-Dioxa-8-aza-spiro[3.5]nonane, AKOS006324080, AG-I-03060, AK139825, 2,5-DIOXA-8-AZA-SPIRO[3,5]NONANE

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOSOHRRBMBVUNY-UHFFFAOYSA-N

• 7-Bromopyrido[3,2-d]pyrimidin-4-amine

IUPAC Name: 7-bromopyrido[3,2-d]pyrimidin-4-amine

Molecular Formula:	C₇H₅BrN₄	Molecular Weight:	225.045400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHGMEPSZSWBNLX-UHFFFAOYSA-N

• 4-(methylsulfonyl)benzimidamide hydrochloride

IUPAC Name: 4-methylsulfonylbenzenecarboximidamide;hydrochloride

Molecular Formula:	C₈H₁₁ClN₂O₂S	Molecular Weight:	234.703140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWSUEGIXYXLCIR-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-Pyridine-3-Carbaldehyde

IUPAC Name: 5-bromo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 103058-87-3
Synonyms: Ambad153, 5-Bromo-2-methoxy-pyridine-3-carbaldehyde

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRNOWEKCASDTFG-UHFFFAOYSA-N

• 5-Cyano-3-pyridinyl boronic acid

IUPAC Name: (5-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 497147-93-0
Synonyms: 5-Cyanopyridine-3-boronic acid, 5-CYANO-3-PYRIDINYL BORONIC ACID, 5-Cyano-3-pyridinylboronic acid, 5-cyanopyridin-3-ylboronic acid, 3-Borono-5-cyanopyridine, 5-cyanopyridin-3-boronicacid, 3-Cyanopyridine-5-boronic acid, AG-F-66507, PubChem17069, ACMC-209khn, SureCN248711, KSC497O3H, 3-cyanopyridin-5-ylboronic acid, CTK3J7733, 5-Cyanopyridine-3-boronic acid,, MolPort-004-756-373, ACT01643, ANW-30825, 5-CYANOPYRIDIN-3-BORONIC ACID, AKOS006282325

Molecular Formula:	C₆H₅BN₂O₂	Molecular Weight:	147.927100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYEXXDYQJPRMIQ-UHFFFAOYSA-N

• (4-Methylmorpholin-2-yl)methanamine

IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• 1-(3-aminophenyl)-3-methyl-2-Imidazolidinone

IUPAC Name: 1-(3-aminophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 517918-82-0
Synonyms: 1-(3-aminophenyl)-3-methylimidazolidin-2-one, AC1Q3ZRL, SureCN3373394, CTK8C4702, MolPort-001-794-986, ANW-72840, BBL003562, SBB072156, STK895059, ZINC02559711, AKOS003404970, MCULE-8496330898, AK-38326, KB-213628, ST45027594, ST50511868, I14-13033

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKKKYVAWUMMSGU-UHFFFAOYSA-N

• 3,5-DIMETHYL 2-CHLORMETHYL PYRIDINE.HCL

IUPAC Name: 2-(chloromethyl)-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 73590-93-9
Synonyms: 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride, ACMC-20aakl, SureCN1193387, CTK8C0406, ANW-64627, AKOS016006437, AG-G-91231, AK103627, BD235166, KB-15465, FT-0664808, 3,5-DIMETHYL 2-CHLORMETHYL PYRIDINE HCL, 2-(CHLOROMETHYL)-3,5-DIMETHYLPYRIDINE HCL, 3,5-dimethyl-2-chloromethylpyridine HYDROCHLORIDE, Pyridine,2-(chloromethyl)-3,5-dimethyl-, hydrochloride (9CI);2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTCKCIHKYBTWLK-UHFFFAOYSA-N

• 3,5-DIMETHYL-2-CHLOROMETHYLPYRIDINE

IUPAC Name: 2-(chloromethyl)-3,5-dimethylpyridine | CAS Registry Number: 153476-69-8
Synonyms: AG-E-01129, AGN-PC-00PTHE, SureCN286660, ACMC-1C2U1, CTK4C7863, AKOS006352824, AB44395, RP21980, Pyridine, 2-(chloromethyl)-3,5-dimethyl-, 2-(CHLOROMETHYL)-3,5-DIMETHYLPYRIDINE

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNBUWUONENIUDS-UHFFFAOYSA-N

• 2-ISOCYANOMETHYL-PYRIDINE

IUPAC Name: 2-(isocyanomethyl)pyridine | CAS Registry Number: 76594-49-5
Synonyms: 2-(isocyanomethyl)pyridine, 60148-13-2, 2-isocyanomethylpridine, 2-Isocyanomethyl-pyridine, 2-PyridylMethyl isocyanide, SCHEMBL12194161, CTK5I0979, DTXSID60377967, ZINC95686580, AKOS006280262, AS-19823, DB-072749, TC-069617, FT-0083320, FT-0651371, Y9586, J-506442

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDGBDMBHUVUXRL-UHFFFAOYSA-N

• 4-[4-(2-CHLORO-PHENYL)-OXAZOL-2-YL]-PHENYLAMINE

IUPAC Name: 4-[4-(2-chlorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 1211594-43-2
Synonyms: 4-(4-(2-chlorophenyl)oxazol-2-yl)aniline, CTK7D7347, MolPort-019-878-769, AKOS015902206, AG-C-29020, AK127029, KB-238035, S14-1984, I14-13222

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVQNVKYJFFUTID-UHFFFAOYSA-N

• 2-(1-Ethynylcyclopentyl)pyridine

IUPAC Name: 2-(1-ethynylcyclopentyl)pyridine

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUIQCQYQHLRQGQ-UHFFFAOYSA-N

• 5-Aminomethyl-2-(N-tert-butoxycarbonylamino)pyridine

IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 187237-37-2
Synonyms: 2-(Boc-amino)-5-(aminomethyl)pyridine, tert-butyl 5-(aminomethyl)pyridin-2-ylcarbamate, 5-(Aminomethyl)-2-(N-BOC)aminopyridine, SBB028444, AG-E-36332, 654679-12-6, tert-butyl (5-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate, (5-Aminomethyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester, N-[5-(aminomethyl)(2-pyridyl)](tert-butoxy)carboxamide, PubChem17728, SureCN164105, AC1Q1NA7, CTK4D9487, MolPort-000-139-767, ANW-59716, AKOS009462061, AB42565, MCULE-1313955602, RP05301

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFLQTVPEIMTXSZ-UHFFFAOYSA-N

• 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-

IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 477600-70-7
Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE, AG-F-62413, cis-1-Benzyl-N,4-dimethylpiperidin-3-amine, SureCN352022, CTK4J0251, MolPort-000-140-288, QC-53, ANW-52419, AKOS007930642, AKOS015919918, LS30281, PB32723, AK-29283, BR-29283, KB-01608, AB1006556, FT-0648188, W6439, A25786, B-1329

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

InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-N

• 3-Methylpyridine-4-sulfonic acid

IUPAC Name: 3-methylpyridine-4-sulfonic acid | CAS Registry Number: 14045-23-9
Synonyms: 3-methylpyridine-4-sulfonic Acid, 3-Methylpyridine-4-sulfonicacid, 3-methypyridine-4-sulfonic acid, AC1MC7J8, AC1Q2ET0, CTK0H3322, MolPort-003-824-634, 3-Methyl-pyridine-4-sulfonic acid, 4-Pyridinesulfonicacid, 3-methyl-, ANW-56509, RW1147, 4-Pyridinesulfonic acid, 3-methyl-;, AKOS006292927, AG-D-81111, AK-33231, AB1007111, KB-183690, FT-0081063, FT-0645809, ST51052319

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLZRQBQLRFXQPL-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde

IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• 2-Isopropoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)pyridine

IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 871839-91-7
Synonyms: 2-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Isopropoxypyridine-5-boronic acid pinacol ester, AG-H-51736, 6-Isopropoxypyridine-3-boronic acid pinacol ester, PubChem17170, SureCN428676, KSC498E9D, CTK3J8291, MolPort-001-793-632, ACT11139, ANW-41667, AKOS015919150, AB32120, MCULE-3167420418, QC-4789, RP29364, AK-39206, KB-24730, AB1006203, AM20061562

Molecular Formula:	C₁₄H₂₂BNO₃	Molecular Weight:	263.140380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCAIJTJWLUYXIW-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-1h-Indazole

IUPAC Name: 5-bromo-3-iodo-2H-indazole | CAS Registry Number: 459133-66-5
Synonyms: 5-BROMO-3-IODO-1H-INDAZOLE, 5-BROMO-3-IODO (1H)INDAZOLE, 5-Bromo-3-iodo indazole, AG-F-58593, ACMC-1AO2G, SureCN2029129, 1H-Indazole,5-bromo-3-iodo-, CTK4I9001, MolPort-009-197-664, ANW-30365, QC-110, WTI-11004, ZINC14983562, AKOS015835947, OR60116, PB18831, RP06959, 1H-INDAZOLE, 5-BROMO-3-IODO-, AK-24330, BR-24330

Molecular Formula:	C₇H₄BrIN₂	Molecular Weight:	322.928530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBFAYUXCRDDBRD-UHFFFAOYSA-N

• 4-(3-Pyrrolidino)morpholine

IUPAC Name: 4-pyrrolidin-3-ylmorpholine | CAS Registry Number: 53617-37-1
Synonyms: AmbTiP67161, 4-Pyrrolidin-3-yl-morpholine, OWH-BB-9271, P67161, S11-0017

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPJDRNMJJNFSNZ-UHFFFAOYSA-N

• 3-ethynylpiperidine

IUPAC Name: 3-ethynylpiperidine | CAS Registry Number: 794533-54-3
Synonyms: AC1Q284R, AKOS006323670, AG-H-18765, PB26666, QC-3986, AK-41816, KB-31695

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJNBXBSBAMXYKY-UHFFFAOYSA-N

• (Z)-5-(fluoromethylene)-4-phenyl-1H-pyrrol-2(5H)-one

IUPAC Name: (5Z)-5-(fluoromethylidene)-4-phenylpyrrol-2-one | CAS Registry Number: 1212059-23-8
Synonyms: AKOS006326037, AK-41974, KB-212126, I14-12850

Molecular Formula:	C₁₁H₈FNO	Molecular Weight:	189.185723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMRFVGALJMRYMF-YFHOEESVSA-N

• 5-FLUOROMETHYLENE-4-PHENYL-5H-FURAN-2-ONE

IUPAC Name: (5Z)-5-(fluoromethylidene)-4-phenylfuran-2-one | CAS Registry Number: 1212059-19-2
Synonyms: (Z)-5-(fluoromethylene)-4-phenylfuran-2(5H)-one, AKOS006322860, AK-41973, I14-12849

Molecular Formula:	C₁₁H₇FO₂	Molecular Weight:	190.170483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKQPPCCVRQVXCW-YFHOEESVSA-N

• 3-(methylsulfonyl)pyrrolidine

IUPAC Name: 3-methylsulfonylpyrrolidine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCEGFNRUBBVHJT-UHFFFAOYSA-N

• 3-Phenylthiomorpholine

IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula:	C₁₀H₁₄NS+	Molecular Weight:	180.289860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 6-Methoxypyridine-3-Carbothioanide

IUPAC Name: 6-methoxypyridine-3-carbothioamide | CAS Registry Number: 175277-49-3
Synonyms: 6-methoxypyridine-3-carbothioamide, SBB055603, AG-E-25653, ZINC00124413, AC1MCKKY, Maybridge1_008676, AC1Q4F9Z, Oprea1_273258, CTK4D5806, HMS566C08, MolPort-000-146-708, 6-methoxy-3-pyridinecarbothioamide, 3-Pyridinecarbothioamide,6-methoxy-, ANW-61379, CCG-44429, AKOS000180299, AK-45169, KB-74022, FT-0621200, Y5310

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAKXWVMVPOHRGZ-UHFFFAOYSA-N

• (3-Phenyl-5-isoxazolyl)methanamine

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methylazanium | CAS Registry Number: 54408-35-4
Synonyms: ZINC00169750

Molecular Formula:	C₁₀H₁₁N₂O+	Molecular Weight:	175.207140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQZLTCXQTOKUAA-UHFFFAOYSA-O

• 4-(2-Methylaminomethyl-phenoxy)-benzenesulfonamide

IUPAC Name: 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 902836-97-9
Synonyms: ST50407799, 4-[2-(METHYLAMINOMETHYL)PHENOXY]BENZENESULFONAMIDE, 4-(2-((methylamino)methyl)phenoxy)benzenesulfonamide, 4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide, AC1Q416F, CTK6I5447, AKOS015902125, AG-A-70140, MCULE-5789267934, AK-38358, 4-(2-Methylaminomethyl-Phenoxy)-Benzenesulfonamide, I14-13135

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFXXBAMJRRMZDG-UHFFFAOYSA-N

• 3-BORONOISONICOTINIC ACID

IUPAC Name: 3-boronopyridine-4-carboxylic acid | CAS Registry Number: 1072946-05-4
Synonyms: 3-Boronoisonicotinic acid, 3-Boronoisonicotinic acid,, ACMC-2098r9, CTK4A5226, ANW-15619, AKOS006304581, AB57836, AG-D-22471, 4-CARBOXYPYRIDINE-3-BORONIC ACID, KB-29978, 3-(DIHYDROXYBORYL)ISONICOTINIC ACID, A-4540, I02-3088, 3-(DIHYDROXYBORANYL)PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHHWTGRSSOPFSI-UHFFFAOYSA-N

• 4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-ACETIC ACID

IUPAC Name: 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetic acid | CAS Registry Number: 492445-92-8
Synonyms: 2-(4-(2-oxoimidazolidin-1-yl)phenyl)acetic acid, 2-[4-(2-Oxoimidazolidin-1-Yl)Phenyl]Acetic Acid, AC1Q74XI, Ambcb4140456, SureCN5727688, CTK8B4501, MolPort-001-794-961, ANW-45340, AKOS009222338, AB22819, AK-40530, KB-222057, W6499, 4-(2-OXO-1-IMIDAZOLIDINYL)BENZENEACETIC ACID, I14-13031, [4-(2-OXO-1-IMIDAZOLIDINYL)PHENYL]ACETIC ACID, [4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-ACETIC ACID

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAUIBPUGJQBOSH-UHFFFAOYSA-N

• 6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine

IUPAC Name: 6-bromo-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1211516-09-4
Synonyms: AC1Q538F, CTK4B2206, MolPort-015-157-059, AKOS015834521, AG-L-20812, PB10500, KB-247681, FT-0682892, Y5950, A-6215, I05-996, 3-AMINO-6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDINE, 6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDIN-3-YLAMINE

Molecular Formula:	C₆H₅BrN₄	Molecular Weight:	213.034700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GORWCQUHVRKSTN-UHFFFAOYSA-N

• 2-(1-ETHYNYL-CYCLOPENTYL)-PYRIDINE

IUPAC Name: 2-(1-ethynylcyclopentyl)pyridine | CAS Registry Number: 1211596-03-0
Synonyms: 2-(1-ETHYNYLCYCLOPENTYL)PYRIDINE, CTK5J0563, AKOS006323468, AG-C-28692, AK-42011, KB-13644

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUIQCQYQHLRQGQ-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine

IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 4-Methoxy-3-pyridineboronic acid

IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

• 2-Cyano-3-iodopyridine

IUPAC Name: 3-iodopyridine-2-carbonitrile | CAS Registry Number: 827616-52-4
Synonyms: 3-Iodopyridine-2-carbonitrile, 3-iodopicolinonitrile, SBB065324, PubChem15743, 2-Cyano-3-iodopyridine;, SureCN3441158, 2-Pyridinecarbonitrile,3-iodo-, CTK5F0044, MolPort-002-054-766, ANW-51408, CL0132, WT1277, ZINC12359328, AKOS015853964, AG-H-31094, LS20062, QC-6570, RP05513, AK-29559, BR-29559

Molecular Formula:	C₆H₃IN₂	Molecular Weight:	230.005890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZZGCCSFZCRVAF-UHFFFAOYSA-N

• 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

IUPAC Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 119435-90-4
Synonyms: AG-D-42366, 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, 6-(Bromomethyl)-1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalene, 6-(BROMOMETHYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, Naphthalene,6-(bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, AC1MC3OA, AC1Q2CNO, ACMC-1BZ4X, SureCN1616186, CTK4B1284, MolPort-000-147-081, AKOS015902326, TL00912, AK-41512, KB-198856, A25876, I14-13103, 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;, 3-Bromomethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene;6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;6-Bromomethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRSSLQXZDTXEBD-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine

IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula:	C₅H₄BrIN₂	Molecular Weight:	298.907130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 4-Methylpyridine-3-sulfonic acid

IUPAC Name: 4-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-71-3
Synonyms: NSC19880, 4-methyl-pyridine-3-sulfonic acid, CID227805, JFD 03918, TL8003249, SR-01000643572-1

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQNKGAZLNOIECR-UHFFFAOYSA-N

• 2-Bromo-5-nitro-4-Pyridinecarboxylic acid

IUPAC Name: 2-bromo-5-nitropyridine-4-carboxylic acid | CAS Registry Number: 1053655-82-5
Synonyms: 2-Bromo-5-nitropyridine-4-carboxylic acid, 2-Bromo-5-nitro-4-pyridinecarboxylic acid, 2-bromo-5-nitroisonicotinic acid, CTK5I9081, MolPort-009-199-630, ANW-56481, AKOS015835739, AG-C-78410, QC-6650, RP06026, AK-38245, KB-21515, Y5159

Molecular Formula:	C₆H₃BrN₂O₄	Molecular Weight:	247.003020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YISYYAZCRUHFBZ-UHFFFAOYSA-N

• 4-BROMO-2-CHLOROPYRIDINE-3-CARBOXALDEHYDE

IUPAC Name: 4-bromo-2-chloropyridine-3-carbaldehyde | CAS Registry Number: 128071-84-1
Synonyms: 4-Bromo-2-chloropyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde, 4-bromo-2-chloro-, ACMC-1C0J0, CTK0C1788, MolPort-020-172-186, ANW-57149, AKOS016002637, 4-BROMO-2-CHLORONICOTINALDEHYDE, AB62918, AG-D-58186, 4-bromo-2-chloropyridine-3-carbaldehyde, AK-67792, 4-BROMO-2-CHLORO-3-FORMYLPYRIDINE, KB-240591, 4-BROMO-2-CHLORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₆H₃BrClNO	Molecular Weight:	220.451120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHGMGNDNTOOOLP-UHFFFAOYSA-N

• 3-(2-Phenylethyl)pyrrolidine

IUPAC Name: 3-phenethylpyrrolidine | CAS Registry Number: 613676-70-3
Synonyms: 3-phenethylpyrrolidine, MolPort-001-760-096, 3ACX-0-0, CID3775012, OR12551

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZRMVTXAKDQMC-UHFFFAOYSA-N