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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 3-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester

IUPAC Name: tert-butyl 3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 664364-29-8
Synonyms: TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PYRROLIDINE-1-CARBOXYLATE, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-PYRROLIDINEACETIC ACID ETHYL ESTER, 3-PYRROLIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, ETHYL ESTER, AGN-PC-00P2RH, SureCN1899485, CTK5C4755, MolPort-020-000-101, AKOS016011975, AG-G-50800, PB25457, QC-2206, AK123418, ETHYL 1-BOC-3-PYRROLIDINE ACETATE, C-8743, A835465, 3-(2-ethoxy-2-oxoethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester, 3-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, tert-butyl 3-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIDOQUSXCYDMQD-UHFFFAOYSA-N

• 3-Amino-1-N-Boc-piperidine

IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 144243-24-3
Synonyms: 1-Boc-3-aminopiperidine, 184637-48-7, tert-butyl 3-aminopiperidine-1-carboxylate, (+/-)-3-Amino-1-N-Boc-piperidine, N-Boc-3-piperidinamine, 3-Amino-piperidine-1-carboxylic acid tert-butyl ester, AG-D-87287, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, ACMC-209eqz, ACMC-1C2BB, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, ACMC-209n4y, SureCN181566, 3-Amino-1-Boc-piperidine, AC1LC0R6, Ambcb4004065

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 1h-Pyrrolo[2,3-C]pyridine, 4-Bromo-7-Chloro-

IUPAC Name: 4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 425380-38-7
Synonyms: 4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine, bromochloropyrrolocpyridine, CTK5I8919, MolPort-009-196-225, ANW-55107, RW3753, SBB097805, ZINC34606582, AKOS005073142, 4-BROMO-7-CHLORO-6-AZAINDOLE, AG-C-02333, KD-0240, MCULE-1764099701, PB14984, RP13321, 4-bromo-7-chloropyrrolo[2,3-c]pyridine, AK-71225, AM803892, QC-10632, KB-240869

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIXLSAWNYQEIJG-UHFFFAOYSA-N

• 1-Aminoisoquinoline

IUPAC Name: isoquinolin-1-amine | CAS Registry Number: 1532-84-9
Synonyms: Isoquinolin-1-amine, 1-ISOQUINOLINAMINE, Fragment 17, isoquinolin-1-ylamine, Isoquinoline, 1-amino-, 178594_ALDRICH, EINECS 216-243-2, SBB004129, AC-907/25014244, InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11, 1SQ

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSILBMSORKFRTB-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester

IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 1-(TERT-BUTOXYCARBONYL)-2,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID 95%

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid | CAS Registry Number: 51077-13-5
Synonyms: 1-(TERT-BUTOXYCARBONYL)-2,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID, Boc-3,4-Dehydro-L-proline, AC1MQN9X, SureCN629586, Ambcb4029094, PYR392, CTK4J3605, MolPort-016-631-202, 51154-06-4, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic Acid, AKOS006340612, AG-F-72367, KB-215979, FT-0679862, 1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(1,1-dimethylethyl) ester, (2S)-, 1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMIGSRMSSCUMAZ-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 6-bromo-

IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid

IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula:	C₆H₃BrClNO₂	Molecular Weight:	236.450520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 3-Pyridinemethanol, 2-fluoro-a,a-dimethyl-

IUPAC Name: 2-(2-fluoropyridin-3-yl)propan-2-ol | CAS Registry Number: 40247-48-1
Synonyms: 2-(2-FLUOROPYRIDIN-3-YL)PROPAN-2-OL, PubChem21047, SureCN646416, CTK4I2719, VT1237, AKOS015891915, 2-(2-fluoro-3-pyridinyl)-2-propanol, AG-F-42506, QC-1373, RP01879, 2-(2-fluoranylpyridin-3-yl)propan-2-ol, AK109590, KB-66741, 3-Pyridinemethanol,2-fluoro-a,a-dimethyl-, AM20051160, Y9020, C-2356, A825008, I02-2080

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVXPGLMUSNPHPA-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde

IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula:	C₅HCl₃N₂O	Molecular Weight:	211.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 3-Cyanopropanoic Acid

IUPAC Name: 3-cyanopropanoic acid | CAS Registry Number: 16051-87-9
Synonyms: 3-Cyanopropanoic acid, AmbTiC22210, NSC97378, CID263086, C22210

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXYQHDXDCJQOFD-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine

IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 2-Chloro-3-Nitro-5-Bromo Pyridine

IUPAC Name: 5-bromo-2-chloro-3-nitropyridine | CAS Registry Number: 67443-38-3
Synonyms: ZINC02559366, 2-Chloro-3-nitro-5-bromopyridine, 5-Bromo-2-chloro-3-nitro-pyridine, CID7019412, FS001008, TL8004751

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWQQPSDIIVXFOX-UHFFFAOYSA-N

• 2-(4-BROMOPHENYL)-1,3,4-OXADIAZOLE 95%

IUPAC Name: 2-(4-bromophenyl)-1,3,4-oxadiazole | CAS Registry Number: 41420-90-0
Synonyms: 2-(4-bromophenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-, AG-F-47390, ZINC00111351, AC1LENV7, AC1Q26VF, SureCN1194538, CTK4I4816, MolPort-000-467-139, HMS1582M12, KST-1B4166, ANW-73600, AR-1B6162, STK408134, AKOS000175706, MCULE-9722600330, QC-6145, AK-42187, 2-(4-Bromo-phenyl)-[1,3,4]oxadiazole, KB-106476

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGBVZNXXRZISHN-UHFFFAOYSA-N

• 6-Fluoro-3,4-pyridinediamine

IUPAC Name: 5-fluoropyridine-2,3-diamine | CAS Registry Number: 212268-13-8
Synonyms: 2,3-Diamino-5-fluoropyridine, 5-fluoropyridine-2,3-diamine, PubChem5390, SureCN1198418, 5-fluoro-2,3-pyridinediamine, 5-fluoranylpyridine-2,3-diamine, CTK7C2738, MolPort-003-984-215, ANW-61786, SBB069837, WTI-10827, ZINC21981774, AKOS006286219, AG-A-24831, QC-7121, RP19742, 2,3-DIAMINO-5-FLUORO-PYRIDINE, AK-28980, KB-16668, KB-197617

Molecular Formula:	C₅H₆FN₃	Molecular Weight:	127.119643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGBUJACQIBNLAU-UHFFFAOYSA-N

• 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 295349-62-1
Synonyms: Tert-butyl 2-chloropyridine-4-carboxylate, 2-Chloropyridine-4-carboxylic acid tert-butyl ester, tert-Butyl 2-chloroisonicotinate, 2-CHLOROISONICOTINIC ACID TERT-BUTYL ESTER, AG-E-96242, 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethyl ethyl ester, 2-Chloro-4-pyridinecaroboxylicacidmethylester, zlchem 22, AC1MC6X5, Jsp005608, CTK3J3599, ZLB0009, MolPort-002-041-588, ACT02430, ANW-26647, RW3145, SBB068992, ZINC02524959, AKOS013153341, PB15740

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPUSSPQEUANTGI-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Bromo Pyridine

IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N

• 3-Oxocyclopentanecarboxylic acid

IUPAC Name: 3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 98-78-2
Synonyms: 550485_ALDRICH, Cyclopentanecarboxylic acid, 3-oxo-, NSC19869, 3-Oxo-1-cyclopentanecarboxylic acid

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzoic acid

IUPAC Name: 3-chloro-4-hydroxybenzoic acid | CAS Registry Number: 3964-58-7
Synonyms: 3-CHLORO-4-HYDROXYBENZOIC ACID, 3-Chloro-4-hydroxybenzoate, C44605_ALDRICH, Benzoic acid, 3-chloro-4-hydroxy-, 3-Chloro-4-hydroxybenzoic scid, CID19860, NSC21186, EINECS 223-574-6, NSC 21186, SBB008420, FR-2027, 3-Chloro-4-hydroxybenzoic acid hemihydrate, Benzoic acid, 3-chloro-4-hydroxy- (8CI)(9CI), CHB, InChI=1/C7H5ClO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGNLHMKIGMZKJX-UHFFFAOYSA-N

• 2,4-Difluorophenol

IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• (R)-tetrahydro-2H-pyran-3-amine

IUPAC Name: (3R)-oxan-3-amine | CAS Registry Number: 1071829-82-7
Synonyms: (R)-Tetrahydro-2H-pyran-3-amine, AC1OGVEC, (3R)-oxan-3-amine, SureCN4640316, CTK4A5043, ANW-47831, AKOS015995270, AG-L-59469, QC-9913, RP18740, AK-78417, BR-78417, X8827

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUUOEJJGRCQGBQ-RXMQYKEDSA-N

• 2-amino-4-fluoro-3-methoxybenzoic acid

IUPAC Name: 2-amino-4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 126480-32-8
Synonyms: 2-amino-3-methoxy-4-fluorobenzoic acid, 2-AMINO-4-FLUORO-3-METHOXYBENZOIC ACID, CTK4B5193, ANW-72894, AKOS005145930, AG-I-03431, QC-3868, RP24529, 2-Amino-4-fluoro-3-methoxy-benzoic acid, AK-47797, BR-47797, KB-167040, AM20020351, Benzoic acid, 2-amino-4-fluoro-3-methoxy-, FT-0083463, FT-0651443, X9672

Molecular Formula:	C₈H₈FNO₃	Molecular Weight:	185.152423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GDMDGZTWBKBRRA-UHFFFAOYSA-N

• 4-(methylmorpholino)phenylboronic acid, pinacol ester

IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine | CAS Registry Number: 364794-79-6
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 4-(Morpholinomethyl)phenylboronic acid pinacol ester, SBB052516, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, 4-(4-Morpholinomethyl)phenylboronic acid pinacol ester, 4-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2-yl)benzyl]morpholine, 4,4,5,5-tetramethyl-2-[4-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, AC1MDTIO, SureCN146568, AMTB036, 680230_ALDRICH, CTK4H6537, MolPort-000-141-065, BM638, ANW-28426, RW4023, AKOS015960144, AG-F-27121, PB27680

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIXYIWXEYXHHG-UHFFFAOYSA-N

• 3-Amino-2-chloro-6-picoline

IUPAC Name: 2-chloro-6-methylpyridin-3-amine | CAS Registry Number: 39745-40-9
Synonyms: ZINC02384060, SBB004142, CID2734415

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUMSBUDMYMYTLL-UHFFFAOYSA-N

• 1-N-Boc-Pyrrolidine-3-Acetic Acid

IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetate | CAS Registry Number: 175526-97-3
Synonyms: ZINC01420822

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-M

• 4,5,6,7-Tetrachloroindane-1,3-dione

IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397, AKOS016008550

Molecular Formula:	C₉H₂Cl₄O₂	Molecular Weight:	283.922980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)-

IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-40-5
Synonyms: 5-(trifluoromethyl)nicotinic acid, 5-(trifluoromethyl)pyridine-3-carboxylic Acid, 5-trifluoromethylinicotinic acid, SBB053044, 5-Trifluoromethyl-3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-, 131747-40-5 5-(Trifluoromethyl)nicotinic acid, ACMC-209z8j, SureCN185622, KSC174I6D, Jsp001918, 5-trifluoromethyl nicotinic acid, CTK0H4461, MolPort-001-778-074, ACN-S001738, ANW-49937, HT1076, WT1931, WTI-10150

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKFDCELCLIZRRH-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine

IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2,2',6,6'-tetrahydroxy-1,1'-biphenylene

IUPAC Name: 2-(2,6-dihydroxyphenyl)benzene-1,3-diol | CAS Registry Number: 4371-35-1
Synonyms: 2-(2,6-dihydroxyphenyl)benzene-1,3-diol, SureCN5918581, CTK1D6286, ZINC13377064, 1,1'-Biphenyl-2,2',6,6'-tetraol, KB-09823, [1,1'-Biphenyl]-2,2',6,6'-tetrol, FT-0653388, ST51054709, 2-[2,6-bis(oxidanyl)phenyl]benzene-1,3-diol, A826405, S14-1537

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HXBBWWNXODCSPT-UHFFFAOYSA-N

• 3-Azaisatoic anhydride

IUPAC Name: 1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 21038-63-1
Synonyms: 1H-Pyrido[2,3-d][1,3]oxazine-2,4-dione, AC1Q6GQV, CTK4E5717, MolPort-016-578-855, ANW-62013, RW3147, ZINC11919575, AKOS005264839, AG-L-22537, MCULE-2607159740, QC-2212, AK102563, KB-12549, A4562, BB 0256713, FT-0682587, EN300-70781, 1H-pyrido[2,3-d][1,3]oxazine-2,4-quinone, I02-2668

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZWZQYVPLLPAGX-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine

IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 4-(Bromomethyl)benzaldehyde

IUPAC Name: 4-(bromomethyl)benzaldehyde | CAS Registry Number: 51359-78-5
Synonyms: 4-(bromomethyl)benzaldehyde, SBB054909, AG-F-73721, 4-Formylbenzyl bromide, PubChem19839, 4-Bromomethylbenzaldehyde, alpha-Bromo-4-formyltoluene, AGN-PC-004CMU, Benzaldehyde,4-(bromomethyl)-, Benzaldehyde, 4-(bromomethyl)-, CTK4J4093, MolPort-000-002-053, ANW-61217, RW2817, ZINC12370872, AKOS006345479, QC-2024, AK-54640, EN000514, KB-34845

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYPVBKDHERGKJG-UHFFFAOYSA-N

• 2,3-Dihydro-1h-Cyclopenta[b]quinolin-9-Ylamine

IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 18528-78-4
Synonyms: Oprea1_388764, Oprea1_476136, BRN 0150700, CID205772, STK082307, 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline, 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-, BAS 00232272, LS-58220, EU-0084150, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine, 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine, 5-22-10-00471 (Beilstein Handbook Reference), A0600/0027757

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYSCQDBTSDBCGY-UHFFFAOYSA-N

• (R)-2-Boc-amino-butane-1,4-diol

IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 397246-14-9
Synonyms: (R)-(+)-2-(Boc-Amino)-1,4-butanediol, (R)-2-Boc-Amino-Butane-1,4-Diol, PubChem15259, KSC498C9F, CTK3J8192, ACN-S003507, ANW-52383, (R)-2-(Boc-amino)-1,4-butanediol, AK-39997, BR-39997, KB-02800, KB-191282, AM20120600, X7004, (R)-2-(BOC-AMINO)-BUTAN-1,4-DIOL, (r)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, I14-14059

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLRRFBSWOIUAHZ-SSDOTTSWSA-N

• 5-iodo-1H-indazole

IUPAC Name: 5-iodo-1H-indazole | CAS Registry Number: 55919-82-9
Synonyms: 5-Iodo-1H-indazole, 5-IODO (1H)INDAZOLE, AG-F-96059, 5-IODOINDAZOLE, PubChem20575, 5-iodanyl-1H-indazole, SureCN264176, INDAZOLE, 5-IODO-, SureCN4773397, CHEMBL391348, 1H-INDAZOLE, 5-IODO-, CTK5A4375, CHEBI:511398, MolPort-000-004-505, ANW-50835, DNC013443, RW3195, ZINC14983580, AKOS007930518, PB10471

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGCHCLICSHIAAM-UHFFFAOYSA-N

• 2,4-Dibromoaniline

IUPAC Name: 2,4-dibromoaniline | CAS Registry Number: 615-57-6
Synonyms: 2,4-DIBROMOANILINE, Benzenamine, 2,4-dibromo-, DIBROMBENZENAMINE, NCIOpen2_005148, D38405_ALDRICH, MLS000737163, NSC88324, EINECS 210-434-4, NSC 88324, ZINC00404349, SMR000528396, ST5406290, TL8006911, InChI=1/C6H5Br2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H, 63505-64-6

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYSRXWYRUJCNFI-UHFFFAOYSA-N

• (5-AMINOINDAN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER

IUPAC Name: tert-butyl N-(5-amino-2,3-dihydro-1H-inden-2-yl)carbamate | CAS Registry Number: 246873-45-0
Synonyms: tert-butyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate, (5-AMINO-INDAN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER, SureCN5598167, CTK4F4169, 5-AMINO-2-BOC-AMINO-INDAN, AKOS015919342, AB18566, AG-E-73980, KB-208572, ST51055978, A817439, S05-0061, tert-butyl N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)carbamate, TERT-BUTYL N-(5-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)CARBAMATE, N-(5-amino-2,3-dihydro-1H-inden-2-yl)carbamic acid tert-butyl ester, Carbamic acid,N-(5-amino-2,3-dihydro-1H-inden-2-yl)-, 1,1-dimethylethyl ester, Carbamicacid, (5-amino-2,3-dihydro-1H-inden-2-yl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIZZCNCGJUVFEU-UHFFFAOYSA-N

• 2-tert-Butoxy-6-bromopyridine

IUPAC Name: 2-bromo-6-[(2-methylpropan-2-yl)oxy]pyridine | CAS Registry Number: 949160-14-9
Synonyms: 2-BROMO-6-TERT-BUTOXYPYRIDINE, 2-Bromo-6-(tert-butoxy)pyridine, 2-Bromo-6-tert-butyloxy-pyridine, PubChem24042, MolPort-020-237-549, RW3684, ZINC21982654, AKOS013277622, AB07413, QC-1975, RP27881, 6-(TERT-BUTOXY)-2-BROMOPYRIDINE, AK123432, KB-229063, FT-0687913, A22186

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQRVWDAISRXUPX-UHFFFAOYSA-N

• 6-Chloropyridine-3-sulfonamide

IUPAC Name: 6-chloropyridine-3-sulfonamide | CAS Registry Number: 40741-46-6
Synonyms: 6-chloropyridine-3-sulfonamide, ZINC00967503, AJ-333/25006210

Molecular Formula:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIBWOQXTHBAGDY-UHFFFAOYSA-N

• 2-Bromo-4-fomylthiazole

IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N

• 2,6-Difluoro-4-Nitroaniline

IUPAC Name: 2,6-difluoro-4-nitroaniline | CAS Registry Number: 23156-27-6
Synonyms: 2,6-Difluoro-4-nitroaniline, 2,6-Difluoro-4-nitro-phenylamine, Benzenamine, 2,6-difluoro-4-nitro-, SBB064374, ZINC04348057, PubChem4418, AC1MCO1P, SureCN2785910, Jsp004677, 2,6-difluoro-4-nitrophenylamine, CTK1A1496, MolPort-001-776-040, ACT11469, ANW-54397, QC-238, AKOS005064038, AKOS006228398, AC-3676, AG-E-67315, AM61416

Molecular Formula:	C₆H₄F₂N₂O₂	Molecular Weight:	174.104966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDFFWUVELIFAOP-UHFFFAOYSA-N

• 2-Chloro-5-cyanophenylboronic Acid

IUPAC Name: (2-chloro-5-cyanophenyl)boronic acid | CAS Registry Number: 936249-33-1
Synonyms: 2-Chloro-5-cyanophenylboronic acid, 3-Borono-4-chlorobenzonitrile, 2-chloro-5-cyanobenzeneboronic acid, SBB065084, (2-chloro-5-cyanophenyl)boronic acid, AG-H-82529, ACMC-209rmq, AC1MC82C, SureCN1347592, CTK5H2722, MolPort-000-139-452, 2-Chloro-5-cyanophenylboronic acid,, ANW-40080, AKOS006344215, AB25502, C2275G1, LS10974, RP08972, (2-chloranyl-5-cyano-phenyl)boronic acid, AK-37314

Molecular Formula:	C₇H₅BClNO₂	Molecular Weight:	181.384100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNZXUVCJPQNYHR-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxylic acid methyl ester

IUPAC Name: methyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 62733-99-7
Synonyms: methyl 3-hydroxypicolinate, 3-Hydroxy-pyridine-2-carboxylic acid methyl ester, methyl 3-hydroxypyridine-2-carboxylate, 3-Hydroxy-2-pyridinecarboxylic acid methyl ester, methyl-3-hydroxypyridin-2-carboxylat, AG-G-30919, AJ-333/25006091, ZINC00334928, AC1LGD7G, AC1Q5ZEL, SureCN108876, AC1Q42RU, Oprea1_685017, KSC615Q0F, CTK5B5802, MolPort-002-861-364, 3-Hydroxypicolinic acid methyl ester, ANW-51412, AR-1J6636, RW1182

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHKKUZDJUGIOBC-UHFFFAOYSA-N

• 4-Methylthio phenol

IUPAC Name: 5-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 19404-18-3
Synonyms: Maybridge1_005366, 5-Chloro-3-methyl benzo[b]thiophene, NSC248678, ZINC00162004, ST5406858, TL8006895

Molecular Formula:	C₉H₇ClS	Molecular Weight:	182.669880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWDQVEPXORTQFO-UHFFFAOYSA-N

• (1-METHYL-1H-BENZIMIDAZOL-2-YL)METHANOL

IUPAC Name: (1-methylbenzimidazol-2-yl)methanol | CAS Registry Number: 7467-35-8
Synonyms: ChemDiv3_011430, MolPort-000-255-384, NSC400948, HMS1505H12, (1-methyl-1H-benzimidazol-2-yl)methanol, ALBB-005904, ZERO/006404, CID344177, STK500239, ZINC00305703, BAS 00731224, SDCCGMLS-0065526.P001, IDI1_028988, (1-Methyl-1H-benzoimidazol-2-yl)-methanol, AE-907/30533055, BRD-K86589882-001-01-5, A3746/0158760

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQRSIOZFPSFABI-UHFFFAOYSA-N

• 2-Oxa-6-azaspiro[3.3]heptane oxalate

IUPAC Name: 2-oxa-6-azaspiro[3.3]heptane;oxalic acid | CAS Registry Number: 1159599-99-1
Synonyms: 2-OXA-6-AZASPIRO[3.3]HEPTANE OXALATE, 2-oxa-6-azaspiro[3.3]heptane oxalic acid, 2-Oxa-6-aza-spiro[3.3]heptane oxalic acid salt, 2-OXA-6-AZASPIRO[3.3]HEPTANE OXALATE (1:1), ACMC-2099rj, SureCN247085, CTK8A9305, MolPort-016-965-531, ANW-16925, RW2796, RW2838, AKOS015837591, LS41151, PB34656, AK-39856, KB-25803, AM20020002, FT-0686477, X9133, 2-OXA-6-AZASPIRO[3.3]HEPTANE XOXALATE

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KOUVDKDABFOPIG-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula:	C₁₆H₂₂F₃N₃O₂	Molecular Weight:	345.359990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 1-NaphthaleneMethylamine

IUPAC Name: naphthalen-1-ylmethanamine | CAS Registry Number: 118-31-0
Synonyms: 1-Naphthalenemethylamine, 1-Naphthylmethanamine, 1-Naphthylmethylamine, Naphthalene-1-methylamine, 1-NAPHTHALENEMETHANAMINE, 1-(Aminomethyl)naphthalene, 127035_ALDRICH, EINECS 204-244-0

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVSYANRBXPURRQ-UHFFFAOYSA-N

• 2-Chloro-4,8-Dimethylquinoline

IUPAC Name: 2-chloro-4,8-dimethylquinoline | CAS Registry Number: 3913-17-5
Synonyms: 2-chloro-4,8-dimethylquinoline, NSC109755, CID269161, STK092856, ZINC00938865, A4160/0177211

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAKXMKQZURGJKF-UHFFFAOYSA-N

• 5-Methyl-pyrimidine

IUPAC Name: 5-methylpyrimidine | CAS Registry Number: 2036-41-1
Synonyms: 5-Methylpyrimidine, Pyrimidine, 5-methyl-, ZINC01852614, CID74859, EINECS 218-006-9, TL8007071

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWGNOYAGHYUFFR-UHFFFAOYSA-N