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Profile: Shanghai Minghe Chemicals Co., Ltd. offers pyridine, piperidine and indole derivatives. Pyridine derivatives include 2-chloro-3,5-dinitropyridine, 2-chloro-3-amino-4-picoline, 2-chloro-3-bromopyridine, 2-chloro-4-methyl-5-nitropyridine, 2-chloro-4-fluoropyridine, 2-chloro-6-nitropyridine and 2-chloro-6-aminopyridine. Indoles include 2-phenylindole, 4-hydroxyindole, 4-chloroindole, 5-chloroindole-2(3H)-one, indole-5-carboxylic acid, 6-methylindole and 6-chloroindole.

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• 1-N-Boc-3-iodoazetidine

IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula:	C₈H₁₄INO₂	Molecular Weight:	283.106730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylpyridine

IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one | CAS Registry Number: 89488-30-2
Synonyms: 636355_ALDRICH, ZERO/006164, NSC142314, ZINC01081443, ST5307453

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 4-Bromobenzylamine

IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 3959-07-7
Synonyms: p-Bromobenzylamine, Benzenemethanamine, 4-bromo-, 479152_ALDRICH, CID77571, EINECS 223-559-4, ST5406070

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

• 2-Aminopyrimidine-4-carboxylic acid

IUPAC Name: 2-aminopyrimidine-4-carboxylic acid | CAS Registry Number: 2164-65-0
Synonyms: NSC61555, CID247194

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKFPFLBDQJVJIH-UHFFFAOYSA-N

• 3-Bromobenzylamine

IUPAC Name: (3-bromophenyl)methanamine | CAS Registry Number: 10269-01-9
Synonyms: Benzylamine der, Benzenemethanamine, 3-bromo-, AIDS011088, AIDS-011088, SBB005796, 39959-54-1 (HYDROCHLORIDE), FS000883

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 5-Amino Quinoline

IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

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

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 4-Bromoindole

IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 6-Hydroxy Indole

IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine

IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine

IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 2-Fluorobenzylamine

IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine

IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

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

InChIKey: LYTNNHXGUOKXFI-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

• 3-Fluoropiperidine hydrochloride

IUPAC Name: 3-fluoropiperidine;hydrochloride | CAS Registry Number: 116574-75-5
Synonyms: 737000-77-0, 3-fluoropiperidinehydrochloride, SBB070684, AC1MBZRN, PubChem24370, SureCN25959, ACMC-20an39, 3-FLUOROPIPERIDINE HCL, 680168_ALDRICH, CTK7C2631, MolPort-000-155-943, 3-fluoranylpiperidine hydrochloride, 3-fluoro-piperidine, hydrochloride, HT107, AKOS005063630, AG-A-60449, PB33693, RP20571, KB-31994, AB1011737

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.598943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDJUBLSLAULIAT-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine

IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 3-Fluoro Benzyl Amine

IUPAC Name: (3-fluorophenyl)methanamine | CAS Registry Number: 100-82-3
Synonyms: 3-Fluorobenzylamine, Benzylamine der, m-Fluorobenzylamine, Benzylamine, m-fluoro-, (3-fluorobenzyl)amine, Benzenemethanamine, 3-fluoro-, 126896_ALDRICH, AIDS011075, BB_SC-4586, AIDS-011075, ALBB-007577, JRD-0176, EINECS 202-891-3, 658-25-3 (HYDROCHLORIDE)

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVSVMNXRLWSNGS-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride

IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 5-Hydroxyindole -2-carboxylic acid

IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIMHWDJKNOMNLD-UHFFFAOYSA-N

• 5-Chloronicotinic acid

IUPAC Name: 5-chloropyridine-3-carboxylic acid | CAS Registry Number: 22620-27-5
Synonyms: NCIOpen2_000015, NSC63881, 3-Pyridinecarboxylic acid, 5-chloro-, ST5166226, AJ-333/25006086

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYLPLVUYPAPCML-UHFFFAOYSA-N

• 2-Bromo-5-Fluorobenzylamine

IUPAC Name: (2-bromo-5-fluorophenyl)methanamine | CAS Registry Number: 747392-34-3
Synonyms: 2-Bromo-5-fluorobenzylamine, (2-bromo-5-fluorophenyl)methanamine, SBB070419, AG-G-97418, AC1MCMTY, SureCN558725, 2-bromo-5-fluorobenzyl amine, 2-Bromo-5-fluoro-benzylamine, AC1Q53R2, RARECHEM AL BW 0765, (2-Bromo-5-fluorobenzyl)amine;, CTK5E0427, MolPort-002-317-220, ACT12950, (2-bromo-5-fluorophenyl)methylamine, ANW-72509, 5-FLUORO-2-BROMOBENZYL AMINE, Benzenemethanamine,2-bromo-5-fluoro-, AKOS000169101, AS00378

Molecular Formula:	C₇H₇BrFN	Molecular Weight:	204.039583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEVQVBQUMCXTJO-UHFFFAOYSA-N

• 2-Amino-4-Methylpyrimidine (CAS: 108-82-1)

• 8-Methyl Quinoline

IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N