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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 2-Chlorothiazole-4-Carboxylic Acid

IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-87-8
Synonyms: AmbTiC80001, 2-Chloro-4-thiazolecarboxylic acid, C80001

Molecular Formula:	C₄H₂ClNO₂S	Molecular Weight:	163.582180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline

IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula:	C₈H₅F₆N	Molecular Weight:	229.122419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2-Fluoro-6-methoxybenzonitrile

IUPAC Name: 2-fluoro-6-methoxybenzonitrile | CAS Registry Number: 94088-46-7
Synonyms: 406058_ALDRICH, Benzonitrile, 2-fluoro-6-methoxy-, ZINC00167024, BB_SC-3003, EINECS 302-047-5, CID523101, TL8005948

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPMSIWYNTPSPMV-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine

IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole

IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula:	C₇H₄ClNS₂	Molecular Weight:	201.696360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 6-Fluoro-2(3H)-benzothiazolone

IUPAC Name: 6-fluoro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 63754-96-1
Synonyms: BRN 1103542, CID44667, 2-BENZOTHIAZOLINONE, 6-FLUORO-, 6-Fluor-2(3H)-benzothiazolon [German], LS-40883, SL-02101

Molecular Formula:	C₇H₄FNOS	Molecular Weight:	169.176163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCFZOCSVSDAYQF-UHFFFAOYSA-N

• 2-Chloro-1-methyl-1H-imidazole

IUPAC Name: 2-chloro-1-methylimidazole | CAS Registry Number: 253453-91-7
Synonyms: ZINC02577856, CID2773332, TL8007081

Molecular Formula:	C₄H₅ClN₂	Molecular Weight:	116.548900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSCQFRRKWFQPOA-UHFFFAOYSA-N

• 2-Chloro-4-nitrobenzonitrile

IUPAC Name: 2-chloro-4-nitrobenzonitrile | CAS Registry Number: 28163-00-0
Synonyms: ZINC00160594, CID141401, ST5405923

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIGQFRQZYVQQDR-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine

IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine

IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

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

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 6-Bromooxindole

IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 3-Bromo-4-chlorobenzotrifluoride

IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 454-78-4
Synonyms: 365750_ALDRICH, NSC59728, CID67988, EINECS 207-226-0, 2-Bromo-1-chloro-4-(trifluoromethyl)benzene, ST5406127, Benzene, 2-bromo-1-chloro-4-(trifluoromethyl)-, 3-Bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula:	C₇H₃BrClF₃	Molecular Weight:	259.450930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APSISOSWYXCEQX-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine

IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine

IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula:	C₆H₈BrN₂+	Molecular Weight:	188.045120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine

IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula:	C₁₄H₁₈N₂+₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 3,4-Dihydro-2H-Pyrido[3,2-B][1,4]oxazine

IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | CAS Registry Number: 20348-23-6
Synonyms: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 2H,3H,4H-pyrido[3,2-b][1,4]oxazine, 2H-PYRIDO[3,2-B]-1,4-OXAZINE, 3,4-DIHYDRO-, 3,4-Dihydro-2H-pyrido[3,2-b]-1,4-oxazine, dihydropyridoboxazine, PubChem18891, AC1Q1IBM, AGN-PC-00LEER, SureCN1093026, CTK4E3986, MolPort-000-143-888, ANW-74713, SBB085934, ZINC20230929, AKOS005073314, AB49130, AG-E-49118, MCULE-9656106593, RP09761, AK-34012

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQVXDMFULJVZLA-UHFFFAOYSA-N

• 2-Chloro-1-Ethoxymethylimidazole

IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole | CAS Registry Number: 850429-55-9
Synonyms: ZINC02510763, CID2773326

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DONYAQVHLUVENE-UHFFFAOYSA-N

• 2-Chloro-5-nitrocinnamic acid

IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate | CAS Registry Number: 36015-19-7
Synonyms: ZINC00056677, CID6921604

Molecular Formula:	C₉H₅ClNO₄-	Molecular Weight:	226.593300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHTLKLSRRSWIGD-DAFODLJHSA-M

• 2,5-dichloropyrimidine

IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 2,6-Dichloro-4-Trifluoromethyl Aniline

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 24279-39-8
Synonyms: 4-Amino-3,5-dichlorobenzotrifluoride, 408190_ALDRICH, SBB003283, ZINC00056905, 2,6-Dichloro-4-(trifluoromethyl)aniline, TL8001998, D1236, InChI=1/C7H4Cl2F3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula:	C₇H₄Cl₂F₃N	Molecular Weight:	230.014570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNMAZSPBLRJLU-UHFFFAOYSA-N

• 4-Toluene trifluoromethyl ether

IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 706-27-4
Synonyms: 4-Trifluoromethoxytoluene, 4-(Trifluoromethoxy)toluene, 1-Methyl-4-(trifluoromethoxy)benzene, 4-Trifluoromethoxy toluene, 4-Methyl-alpha,alpha,alpha-trifluoroanisole, AG-G-75813, ZINC00153623, PubChem13486, ACMC-209ofc, SureCN91415, KSC495K6N, 390402_ALDRICH, AC1MC348, CTK3J5566, trifluoro(4-methylphenoxy)methane, PC7439W, MolPort-001-777-221, P-(TRIFLUOROMETHOXY)TOLUENE, ANW-35926, SBB089124

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUXFXYQUXNXVAA-UHFFFAOYSA-N

• 2,4-Dichloro-1,3,5-triazine

IUPAC Name: 2,4-dichloro-1,3,5-triazine | CAS Registry Number: 2831-66-5
Synonyms: 2,4-DICHLORO-S-TRIAZINE

Molecular Formula:	C₃HCl₂N₃	Molecular Weight:	149.966140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMRXVBREYFZQHU-UHFFFAOYSA-N

• 2-Amino-5-nitropyrimidine

IUPAC Name: 5-nitropyrimidin-2-amine | CAS Registry Number: 3073-77-6
Synonyms: 2-Pyrimidinamine, 5-nitro-, 5-Nitropyrimidin-2-amine, Ambap7333, A70836_ALDRICH, 2-amino-5-(nitro)pyrimidine, NSC37682, NSC48065, EINECS 221-348-1, NSC 37682, NSC 48065, SBB004166, ZINC03860187, AI3-50815, TL8002361, AB-323/25048283

Molecular Formula:	C₄H₄N₄O₂	Molecular Weight:	140.100160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N

• 2,6-Difluorophenol

IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

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

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 5-Acetylpyrimidine

IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 4-Chloronicotinic acid

IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

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

InChIKey: IMRGVWZLCZERSQ-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

• 3-Hydroxy-4-methoxybenzonitril

IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid

IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2-Chloro-1H-imidazole

IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula:	C₃H₃ClN₂	Molecular Weight:	102.522320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

• 6-Methoxyindole

IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 2-Chloro-1,3-Thiazole-5-Carbaldehyde

IUPAC Name: 2-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-58-0
Synonyms: MolPort-000-143-985, ZINC01392611, CC62904, CID1479765

Molecular Formula:	C₄H₂ClNOS	Molecular Weight:	147.582780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKCBQQXHFIDIIG-UHFFFAOYSA-N

• 5,7-Difluoroindole

IUPAC Name: 5,7-difluoro-1H-indole | CAS Registry Number: 301856-25-7
Synonyms: 5,7-difluoro-1H-indole, 1H-INDOLE, 5,7-DIFLUORO-, AG-E-98941, ZINC02572575, PubChem4562, AC1MCTXS, SureCN2537652, 5,7-DIFLUOROIN DOLE, 5,7-bis(fluoranyl)-1H-indole, CTK1C2004, MolPort-000-003-202, ACT13028, ANW-47582, SBB086889, AKOS006229846, AS02111, MB01671, RD-0118, XF10083, AC-11480

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZPOGQRJXZGSMH-UHFFFAOYSA-N

• 3-ao-5-methylhexanoic acid

IUPAC Name: (3R)-3-azaniumyl-5-methylhexanoate | CAS Registry Number: 3653-34-7
Synonyms: ZINC00170352

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLYMSIKVLAPCAK-ZCFIWIBFSA-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-Amino-5-bromopyrimidine

IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 2-Chloro-6-nitroaniline

IUPAC Name: 2-chloro-6-nitroaniline | CAS Registry Number: 769-11-9
Synonyms: 6-Chloro-2-nitroaniline, Aniline, 2-chloro-6-nitro-, NSC37398, Benzenamine, 2-chloro-6-nitro-, CID69855, EINECS 212-204-9, SL-00629

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOTXWUCYIOPNNR-UHFFFAOYSA-N

• 2-Chloro-6-methylpyrazine

IUPAC Name: 2-chloro-6-methylpyrazine | CAS Registry Number: 38557-71-0
Synonyms: 6-chloro-2-methylpyrazine, 2-Methyl-6-chloropyrazine, 2-Chloro-6-methyl-pyrazine, 2-Chloro-6-methyl-1,4-diazine, SBB054461, AG-F-35981, 38557-71-0 2-Chloro-6-methylpyrazine, ZINC04287800, AC1OGMIH, PubChem18034, ACMC-1AFQE, KSC497M1J, 2-chloranyl-6-methyl-pyrazine, CKUVSPQGYLELRG-UHFFFAOYSA-, CTK3J7614, MolPort-000-145-300, ANW-28925, HT1063, QC-767, WT1947

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

InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N

• 4-Trifluoromethyl salicylic acid

IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-90-5
Synonyms: 4-Tfmsa, 4-Trifluoromethylsalicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, ST5437184, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, HTB

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

• 2-Bromo-5-phenylthiophene

IUPAC Name: 2-bromo-5-phenylthiophene | CAS Registry Number: 29488-24-2
Synonyms: 2-bromo-5-phenylthiophene, SBB054413, ZINC00158691, AC1MCQVK, ACMC-209h9c, SureCN1773393, 5-Bromo-2-phenylthiophene;, Thiophene,2-bromo-5-phenyl-, CTK4G3400, MolPort-000-142-412, 2-BROMO-5-PHENYL-THIOPHENE, ANW-26638, AKOS007930822, AG-E-96103, RP05810, AK140036, KB-68309, B3663, FT-0611503, Y8589

Molecular Formula:	C₁₀H₇BrS	Molecular Weight:	239.131580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVCTZBRMQZWVDA-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde

IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula:	C₆H₃ClINO	Molecular Weight:	267.451590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 6-Chloroindole

IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole

IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 2-Chloroveratraldehyde

IUPAC Name: 2-chloro-3,4-dimethoxybenzaldehyde | CAS Registry Number: 5417-17-4
Synonyms: NSC7375, 566004_ALDRICH, 2-Chloro-3,4-dimethoxybenzaldehyde, ALBB-005908, CID79445, EINECS 226-515-2, SBB003539, ZINC02575161

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAWHDJTZESXNMM-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine

IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene

IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula:	C₇H₃BrF₄O	Molecular Weight:	258.995733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 3-Bromo-5-methylpyridine

IUPAC Name: 3-bromo-5-methylpyridine | CAS Registry Number: 3430-16-8
Synonyms: 3-bromo-5-methylpyridine, 5-Bromo-3-picoline, 3-bromo-5-picoline, 5-bromo-3-methylpyridine, 3-brom-5-methylpyridin, 3-methyl-5-bromopyridine, ZINC00331876, zlchem 381, PubChem4036, AGN-PC-0DBESO, AC1LG9QR, ACMC-209i6c, SureCN315970, AC1Q25UZ, KSC497K7D, CTK3J7571, ZLC0227, MolPort-001-768-344, ACT06735, ANW-27826

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

InChIKey: ADCLTLQMVAEBLB-UHFFFAOYSA-N

• 2-Phenoxypyridine

IUPAC Name: 2-phenoxypyridine | CAS Registry Number: 4783-68-0
Synonyms: 2-phenoxy-pyridine, Phenyl 2-pyridyl ether, 2-PHENOXYPYRIDINE, NCIOpen2_001061, MLS002694659, NSC85906, CHEBI:293583, MolPort-002-474-211, CID78510, EINECS 225-328-3, ZINC13283271, SMR001560584, TL8003243

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEAAWTRWNWSLPF-UHFFFAOYSA-N

• 6-Bromo-2-chlorobenzothiazole

IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 80945-86-4
Synonyms: 6-bromo-2-chloro-1,3-benzothiazole, 6-BROMO-2-CHLOROBENZO[D]THIAZOLE, 6-Bromo-2-chloro-benzothiazole, AG-H-25530, F1910-0018, ZINC02455704, zlchem 563, PubChem11132, ACMC-1BKG3, SureCN141868, AC1M1HA7, KSC497Q7N, 667366_ALDRICH, CTK3J7876, ZLC0428, MolPort-001-757-858, HMS1655N09, ACT02341, 6-BROMO-2-CHLORBENZOTHIAZOLE, ANW-50757

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJQSMNIZBBEBKI-UHFFFAOYSA-N