Hotechem Shanghai Co., Ltd.

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Profile: Hotechem Shanghai Co., Ltd. provides active pharmaceutical ingredients (APIs), amino acids and peptides. Our thiopene compounds are 5-acetylthiophene-2-carboxylic acid, prasugrel, 3-bromocinnoline, 1-benzothien-4-ylamine, 4-bromo-5-nitro-2-thiophenecarboxaldehyde and 2-amino-1-(thiophen-2-yl)ethanone hydrochloride. Our pyridine compounds include 4-(boc-amino)-3-iodopyridine, 3-iodo-4-aminopyridine, 2-amino-5-bromopyridine, 5-chloro-2-iodopyrimidine and 2,6-dichloropyridin-3-amine.

101 to 135 of 135 Products/Chemicals (Click for related suppliers) Page:

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• 2-Hydroxy-5-cyanobenzaldehyde

IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 2,4-Dichloropyridine

IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 6-Chloro-4-hydroxypyrimidine

IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid

IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 2-Amino-4-methoxybenzothiazole

IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-nitropyridine

IUPAC Name: 2-bromo-5-chloro-3-nitropyridine | CAS Registry Number: 75806-86-9
Synonyms: CID280681, NSC132666, NCI60_000720

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

InChIKey: VFMIDVIAQMFGGP-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine

IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 4-Methoxy-2(3H)-benzothiazolone

IUPAC Name: 4-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80567-66-4
Synonyms: 4-methoxy-3H-1,3-benzothiazol-2-one, PubChem21842, SureCN5121204, BEN037, CTK3E7784, MolPort-004-750-981, 2(3H)-Benzothiazolone, 4-methoxy-, ANW-45202, ZINC14985096, 4-methoxy-2(3h)-benzo[d]thiazolone, 4-Methoxybenzo[d]thiazol-2(3H)-one, AKOS006290974, AG-H-23959, AK-45407, BR-45407, KB-39465, KB-242494, FT-0652967, ST51054321, W8547

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea

IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• 4-Chlorobutan-1-Amine

IUPAC Name: 4-chlorobutan-1-amine | CAS Registry Number: 42330-95-0
Synonyms: 4-CHLOROBUTAN-1-AMINE, AG-F-50519, CTK4I6044, MolPort-019-904-644, ANW-58673, FD7382, AKOS006294529, AK-77663, KB-118958

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEOOQMSPHMFXJL-UHFFFAOYSA-N

• 2-Aminoquinoline-6-carboxylic acid benzyl ester

IUPAC Name: benzyl 2-aminoquinoline-6-carboxylate | CAS Registry Number: 863492-35-7
Synonyms: Benzyl 2-aminoquinoline-6-carboxylate, AG-H-48202, 2-AMINOQUINOLINE-6-CARBOXYLIC ACID BENZYL ESTER, SureCN4741018, AGN-PC-008N5Y, CTK5F6497, FD7381, AKOS015891400, AK136722, KB-20838, 2-Aminoquinoline-6-carboxylicacid benzyl ester;, I01-9455, 6-Quinolinecarboxylic acid, 2-amino-, phenylmethyl ester, 6-Quinolinecarboxylicacid, 2-amino-, phenylmethyl ester

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOFYVHYVYNIJOK-UHFFFAOYSA-N

• 1-(3,5-Bistrifluoromethylphenyl)piperazine

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula:	C₁₂H₁₂F₆N₂	Molecular Weight:	298.227499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine

IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 4,6-Dimethylpyrimidine-5-Carboxylic Acid

IUPAC Name: 4,6-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 157335-93-8
Synonyms: 4,6-Dimethylpyrimidine-5-carboxylic acid, 5-Carboxy-4,6-dimethylpyrimidine, SBB053227, 5-Carboxy-4,6-dimethyl-1,3-diazine, AG-E-06330, 4,6-dimethylpyrimidine-5-carboxylicacid, 5-PYRIMIDINECARBOXYLIC ACID, 4,6-DIMETHYL-, PubChem17096, SureCN410293, ACMC-1C27Q, AGN-PC-0030HJ, Jsp003111, CTK0H4394, MolPort-000-003-527, AC-372, ANW-21692, AKOS012039530, AB42986, HP21291, QC-1745

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

InChIKey: SBJRXHBKPCHGQY-UHFFFAOYSA-N

• (2,3-Dichlorophenyl)-N-Methylmethanamine

IUPAC Name: 1-(2,3-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 731827-07-9
Synonyms: (2,3-DICHLOROBENZYL)METHYLAMINE, N-(2,3-dichlorobenzyl)-N-methylamine, AG-G-89065, AC1M11GZ, SureCN3001718, CTK5D7524, MolPort-000-938-359, AC1Q4169, SBB091051, AKOS000118659, RP24959, RP24963, [(2,3-dichlorophenyl)methyl]methylamine, AK-16706, BR-16706, KB-62627, Benzenemethanamine,2,3-dichloro-N-methyl-, [(2,3-dichlorophenyl)methyl](methyl)amine, 1-(2,3-dichlorophenyl)-N-methylmethanamine, AM20061048

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPHWXLUNCPECQB-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 4-Amino-, 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2s,4s)-

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-01-4
Synonyms: AmbTiA67260, ZERO/005795, CID7128407, A67260, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOSA-N

• 6-Quinolinoloxine

IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

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

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N

• 5-Chloro-2-cyano-3-nitropyridine

IUPAC Name: 5-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 181123-11-5
Synonyms: TPC-PY057, NSC141226, 5-Chloro-2-Cyano-3-Nitropyridine, CID284909

Molecular Formula:	C₆H₂ClN₃O₂	Molecular Weight:	183.551980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFTRTPYMNGYVGO-UHFFFAOYSA-N

• 3-Bromo-2,6-dichloropyridine

IUPAC Name: 3-bromo-2,6-dichloropyridine | CAS Registry Number: 866755-20-6
Synonyms: 3-bromo-2,6-dichloropyridine, 2,6-dichloro-3-bromopyridine, AG-H-49586, PubChem15140, ACMC-209qay, KSC495C2D, 3-bromo-2,6-dichloro pyridine, 3-bromo-2,6-dichloro-pyridine, CTK3J5121, MolPort-001-769-016, ACT01574, ANW-38360, OR5840, WTI-11204, ZINC12359489, AKOS015850336, MCULE-2939930151, QC-3547, RP05419, AK-36614

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZHASTRIYXMWKM-UHFFFAOYSA-N

• 1H-Indole-3-ethanamine, 2-methyl-

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 2731-06-8
Synonyms: 2-Methyltryptamine, TimTec1_002997, Oprea1_321802, Oprea1_726612, MLS000122004, ZERO/001775, 2-Methyl-1H-indole-3-ethylamine, EINECS 220-347-3, 2-(2-Methyl-1H-indol-3-yl)-ethylamine, BAS 00222859, SMR000119444, EU-0053050

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPVSLHQIPGTMLH-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolecarboxylic Acid

IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 93-85-6
Synonyms: Oprea1_294753, Oprea1_320657, CBDivE_005564, NSC39119, ZERO/004974, ALBB-005234, CID66740, 2-Amino-benzothiazole-6-carboxylic acid, EINECS 202-283-8, NSC 39119, STK199422, 6-Benzothiazolecarboxylic acid, 2-amino-, 2-Aminobenzothiazole-6-carboxylic acid, 2-amino-1,3-benzothiazole-6-carboxylic acid, BAS 10145027, EU-0000300, A4121/0175726

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEAKWWWXCZMODH-UHFFFAOYSA-N

• 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride

IUPAC Name: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 312753-53-0
Synonyms: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride, 5,6-diethylindan-1-one, SureCN866127, CTK8B4378, MolPort-021-784-844, ANW-44874, AKOS015924667, LS40648, RP27622, AK-79681, BD227882, KB-196291, FT-0686954, X6200, 2-AMINO-5,6-DIETHYL-2,3-DIHYDRO-1H-INDENE HCL

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZOVIYWYFBOQKIA-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 1(2h)-Naphthalenone, 2-Bromo-3,4-Dihydro-6-Octyl-

IUPAC Name: 2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 945632-77-9
Synonyms: 2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one, 2-BROMO-3,4-DIHYDRO-6-OCTYL-1(2H)-NAPHTHALENONE, SureCN2281531, CTK3I6474, FD7179, AKOS016013222, AG-H-90414, AK128091, KB-168830, 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl-

Molecular Formula:	C₁₈H₂₅BrO	Molecular Weight:	337.294500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBADJFWIUJXHTL-UHFFFAOYSA-N

• (S)-(-)-2-Hydroxy-2'-methoxy-1,1'-bi-naphthol

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 35193-69-2
Synonyms: 79547-82-3, 1-(2-methoxynaphthalen-1-yl)naphthalen-2-ol, 35193-70-5, 1-(2-methoxy-1-naphthalenyl)-2-naphthalenol, (R)-(+)-2-Hydroxy-2'-methoxy-1,1'-bi-naphthol, NSC255513, PubChem12696, PubChem12697, AC1L7YGV, SureCN6563131, AC1Q45C5, CHEMBL1094828, CHEBI:728377, FD7345, ZINC01557545, NSC-255513, 2'-Methoxy[1,1'-binaphthalen]-2-ol, AK-11065, AK-11070, AK-42959

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYSSVMYYSHYMAQ-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid

IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 5-Acetyltiophene-2-Carboxylic Acid

IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula:	C₇H₅O₃S-	Molecular Weight:	169.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

• 7-Hydroxy-1H-quinolin-2-one

IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 2-Hydroxy-3-trifluoromethylpyridine

IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 2,3-Dimethoxypyridine

IUPAC Name: 2,3-dimethoxypyridine | CAS Registry Number: 52605-97-7
Synonyms: TPC-PY047, D222, InChI=1/C7H9NO2/c1-9-6-4-3-5-8-7(6)10-2/h3-5H,1-2H

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHUHPERZCBUMRK-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride

IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 2,5-Di Bromo-3-Nitro Pyridine

IUPAC Name: 2,5-dibromo-3-nitropyridine | CAS Registry Number: 15862-37-0
Synonyms: Ambad322, 2,5-Dibromo-3-nitro-pyridine, NSC170627, CID298470, FS001039

Molecular Formula:	C₅H₂Br₂N₂O₂	Molecular Weight:	281.889580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQKWPJCAKRVADO-UHFFFAOYSA-N

• 3-(Bromomethyl)pyridine hydrobromide

IUPAC Name: 3-(bromomethyl)pyridine hydrobromide | CAS Registry Number: 4916-55-6
Synonyms: 475513_ALDRICH, NSC338478

Molecular Formula:	C₆H₇Br₂N	Molecular Weight:	252.934480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNHPUOJKUXFUKN-UHFFFAOYSA-N

• 2-Pyridinamine, 5-(1-methylethyl)-

IUPAC Name: 5-propan-2-ylpyridin-2-amine | CAS Registry Number: 603310-75-4
Synonyms: 5-isopropylpyridin-2-amine, 2-Amino-5-isopropylpyridine, 5-(1-METHYLETHYL)-2-PYRIDINAMINE, SureCN83975, AGN-PC-01NK88, PYR044, CTK8C5048, MolPort-004-756-261, 2-Pyridinamine,5-(1-methylethyl)-, ANW-73858, WTI-10029, AKOS013200984, QC-4961, RP20289, AK-81363, BR-81363, EN001524, KB-69591, W7287, A15678

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXSWKKZGLOYAPE-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N