Nanjing Aalen Chemical Co., Ltd.

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Profile: Nanjing Aalen Chemical Co., Ltd. specializes in offering methylglyoxal, 2-amino-6-chlorobenzothiazole, 3-aminobenzenesulfonamide, 4-amino-3-fluorobenzoic acid, thiazole-5-carboxaldehyde, indole-6-carboxaldehyde, 3-bromo-2-hydroxybenzaldehyde and 2-formylthiophene-3-boronic acid. We also offer imidazole-2-carboxaldehyde, 6-bromonaphthalen-2-ylamine, 2-amino-3-nitro-4-picoline, 3-amino-2-naphthoic acid and 7-aminoindole.

101 to 150 of 239 Products/Chemicals (Click for related suppliers) Page:

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• 3-Aminobenzenesulphinamide

IUPAC Name: 3-aminobenzenesulfonamide | CAS Registry Number: 98-18-0
Synonyms: Metanilamide, Metaniilamide, m-Sulfamoylaniline, m-Aminobenzenesulfonamide, 3-Aminosulfonylaniline, m-Aminobenzenesulphonamide, Benzenesulfonamide, m-amino-, Benzenesulfonamide, 3-amino-, 3-AMINOBENZENESULFONAMIDE, NSC 7542, EINECS 202-646-0, NSC7542, AIDS019102, AIDS-019102, BRN 0511851, ZINC03874012, SDCCGMLS-0066234.P001, LS-89886, ST5406779, 4-14-00-02648 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPVKCHIPRSQDKL-UHFFFAOYSA-N

• 5-Amino-3-methyl-4-isoxazolecarbonitrile

IUPAC Name: 5-amino-3-methyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 35261-01-9
Synonyms: ZERO/001843, NSC202613, CID305590, ZINC00168736, 5-Amino-3-methylisoxazole-4-carbonitrile, 5-amino-3-methyl-4-isoxazolecarbonitrile, EC-000.1932, Isoxazole-4-carbonitrile, 5-amino-3-methyl-, AG-826/25038002

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWUGKLXAHRZZPN-UHFFFAOYSA-N

• 4-(Methanesulfonyl)phenylboronic acid, pinacol ester

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylsulfonylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 603143-27-7
Synonyms: BM285, 4-(Methanesulfonyl)phenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₉BO₄S	Molecular Weight:	282.163560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDOSWBBKOSGKAV-UHFFFAOYSA-N

• 2-Acetamido-5-bromothiazole

IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7336-54-1
Synonyms: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895

Molecular Formula:	C₅H₅BrN₂OS	Molecular Weight:	221.075000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHWHLINDRWCHSN-UHFFFAOYSA-N

• 3-Fluoro-5-Methylbenzoic Acid

IUPAC Name: 3-fluoro-5-methylbenzoic acid | CAS Registry Number: 518070-19-4
Synonyms: 3-fluoro-5-methyl-benzoic acid, 3-Fluoro-5-methylbenzoic acid, JRD-1394, CID2778447, TL8003427

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPUFVYIUPYNLPD-UHFFFAOYSA-N

• 3-(3-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole

IUPAC Name: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 160377-57-1
Synonyms: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole, ZINC07781175, AC1PGBKX, ACMC-1C5GB, SureCN2386959, MolPort-000-143-129, ANW-21873, SBB099039, STK337364, AKOS003369364, CC39110, MCULE-6759155496, RP05802, AK-93706, KB-26776, Y7699, EN300-79235, B-3789, 3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole,, I14-34575

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTYLSVIVKRJHIQ-UHFFFAOYSA-N

• 8-Chloro-5-nitroquinoline

IUPAC Name: 8-chloro-5-nitroquinoline | CAS Registry Number: 22539-55-5
Synonyms: CBMicro_006691, Oprea1_262058, Oprea1_308627, Quinoline, 8-chloro-5-nitro-, NIOSH/VB3347000, NSC74384, MolPort-002-137-202, CID252444, ZINC00231959, BIM-0006422.P001, LS-141765, VB3347000, EU-0068402, R379920

Molecular Formula:	C₉H₅ClN₂O₂	Molecular Weight:	208.601200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSJNIKQCTPVESL-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde

IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 30384-96-4
Synonyms: 6-Bromoimidazo[1,2-a]pyridine-3-carboxaldehyde, SBB052350, ACMC-1CR06, CTK4G5114, ANW-26859, ZINC20357669, AKOS005145802, AG-F-00075, PB16203, QC-5368, AK-24567, BR-24567, KB-44977, AB1010090, AM20070011, FT-0647837, W5283, EN300-80970, 6-Bromoimidazo[1,2-a]pyridine-3-carboxaldehyde;, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-bromo-

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBCRSOFJVLOCIK-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)-1H-1,2,4-triazol-5(4H)-one

IUPAC Name: 4-(4-chlorophenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 5097-86-9
Synonyms: ACMC-1ANNQ, SureCN8718822, CTK4J3427, ANW-31171, AKOS006308404, AG-F-71903, AK-90786, BD229459, KB-34344, A-5759, 4-(4-Chlorophenyl)-1H-1,2,4-triazol-5(4H)-one,

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMXUOAFWKPAZIG-UHFFFAOYSA-N

• 7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol

IUPAC Name: 7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 59108-10-0
Synonyms: ACMC-209mab, CTK5A9450, ANW-33153, AKOS009866183, AKOS015851222, AG-G-10184, AK-39437, KB-46303, 4-Quinolinol,7-chloro-8-methyl-2-(trifluoromethyl)-

Molecular Formula:	C₁₁H₇ClF₃NO	Molecular Weight:	261.627590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDSQFEVGEIRTEF-UHFFFAOYSA-N

• 5-Amino-8-bromoquinoline

IUPAC Name: 8-bromoquinolin-5-amine | CAS Registry Number: 116632-58-7
Synonyms: 5-AMINO-8-BROMOQUINOLINE, 8-bromo-5-quinolylamine, 8-Bromoquinolin-5-amine, ACMC-1BR0R, 5-Quinolinamine,8-bromo-, 5-Amino-8-bromoquinoline,, AGN-PC-00K7TC, SureCN6974377, 5-Quinolinamine, 8-bromo-, CTK4A9920, ANW-16985, SBB077710, AKOS005137081, AG-D-38158, AK-39447, KB-41647, A-5222, 5-Amino-8-bromoquinoline;8-Bromoquinolin-5-amine;, I14-32585

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFYSPONYGTMNH-UHFFFAOYSA-N

• 5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

IUPAC Name: 5-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 178488-37-4
Synonyms: ACMC-209eej, CTK4D6799, MolPort-004-765-709, ANW-22937, AKOS006308136, AG-E-28689, AK-90623, AM803377, BD229132, KB-43786, Imidazo[1,2-a]pyridine-3-carboxaldehyde,5-methyl-, Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl- (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUMDWTOBALQSBO-UHFFFAOYSA-N

• 4-Bromo-6-chloro-2-(trifluoromethyl)quinoline

IUPAC Name: 4-bromo-6-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-32-6
Synonyms: 4-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-209ep6, SureCN11830323, CTK4D9399, ANW-23320, AKOS015835375, AG-E-36149, AK-93636, BD231017, KB-37257

Molecular Formula:	C₁₀H₄BrClF₃N	Molecular Weight:	310.497670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBWOMWBSPFAUEL-UHFFFAOYSA-N

• 3-Bromo-2-pyridinecarboxaldehyde

IUPAC Name: 3-bromopyridine-2-carbaldehyde | CAS Registry Number: 405174-97-2
Synonyms: AmbTiB67471, MolPort-000-002-373, ZINC04208947, B67471

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCOPXKMVVJNPSW-UHFFFAOYSA-N

• 6,7-Dichloroquinoline

IUPAC Name: 6,7-dichloroquinoline | CAS Registry Number: 40635-11-8
Synonyms: ACMC-209jfo, 6,7-Dichloroquinoline,, 6,7-Dichloroquinoline;, Quinoline,6,7-dichloro-, AGN-PC-001RSP, SureCN1750620, CTK4I3479, ANW-29458, ZINC16677935, AKOS006310463, AG-F-44281, AK-39414, KB-44453, B-3612

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOEBOQZMOGFLTJ-UHFFFAOYSA-N

• 6,8-Dichloroquinoline

IUPAC Name: 6,8-dichloroquinoline | CAS Registry Number: 703-66-2
Synonyms: Quinoline, 6,8-dichloro-, NSC137123, CID282962

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAHRXLPRNCGSAB-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid

IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid

IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula:	C₇H₈BNO₃	Molecular Weight:	164.954320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine

IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.500080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 2-Methoxy-5-formylphenylboronic acid

IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 127972-02-5
Synonyms: 512257_ALDRICH, 5-Formyl-2-methoxyphenylboronic acid, BM608, AC 35954

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKKNXLPHCRLBDY-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid

IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 3-Amino-4-methylphenylboronic acid hydrochloride

IUPAC Name: (3-amino-4-methylphenyl)boronic acid hydrochloride | CAS Registry Number: 22237-12-3
Synonyms: A1300G1

Molecular Formula:	C₇H₁₁BClNO₂	Molecular Weight:	187.431740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BKFDOPYYSBQWIK-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine

IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline

IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

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

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 3-Formyl-4-Thiopheneboronic Acid

IUPAC Name: (4-formylthiophen-3-yl)boronic acid | CAS Registry Number: 4347-32-4
Synonyms: 3-FORMYL-4-THIOPHENEBORONIC ACID, (4-formylthiophen-3-yl)boronic Acid, ACMC-209juk, AC1N57F0, CTK4I7361, MolPort-002-344-087, 3-Formyl-4-thiopheneboronic acid,, (4-formyl-3-thiophenyl)boronic acid, ANW-29994, AKOS005256474, AB08820, AG-F-53754, RP21986, (4-methanoylthiophen-3-yl)boronic acid, Boronic acid,B-(4-formyl-3-thienyl)-, 3-FORMYLTHIOPHENE-4-BORONIC ACID, (4-FORMYL-3-THIENYL)BORONIC ACID, AK-25973, KB-32026, B-2453

Molecular Formula:	C₅H₅BO₃S	Molecular Weight:	155.967400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVLCWVAVXNPOFF-UHFFFAOYSA-N

• 3-Aminophenylboronic acid hydrochloride

IUPAC Name: (3-aminophenyl)boronic acid hydrochloride | CAS Registry Number: 85006-23-1
Synonyms: 410705_ALDRICH, SBB003816, A2231G1, 3-Aminobenzeneboronic acid hydrochloride

Molecular Formula:	C₆H₉BClNO₂	Molecular Weight:	173.405160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QBMHZZHJIBUPOX-UHFFFAOYSA-N

• 4-aminotetrahydropyran Hydrochloride

IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula:	C₅H₁₁ClNO-	Molecular Weight:	136.599940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 4-Bromoindole-3-carboxaldehyde

IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 98600-34-1
Synonyms: 4-Bromo-3-formylindole, ZINC02563719, SBB005308, B2058G1, CID2763178

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPAFHZDRYAWZOB-UHFFFAOYSA-N

• 7-Methyl-3-nitroimidazo[1,2-a]pyridine

IUPAC Name: 7-methyl-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 34165-07-6
Synonyms: Maybridge1_008987, MixCom3_000122, Oprea1_705090, MolPort-002-927-308, NSC305201, CID327953, XBX 00318, ZINC00129444, SR-01000632228-1

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOAYHVZFPBPFJI-UHFFFAOYSA-N

• 3-Chloro-5-methoxyphenylboronic acid

IUPAC Name: (3-chloro-5-methoxyphenyl)boronic acid | CAS Registry Number: 915201-07-9
Synonyms: 3-Chloro-5-methoxybenzeneboronic acid, AG-H-75602, PubChem1777, ACMC-209rc2, SureCN519259, AGN-PC-01LR0X, CTK5G9741, MolPort-001-771-106, BM596, ANW-39696, OR9487, 3-Chloro-5-methoxyphenylboronic acid,, AKOS005255154, AB13431, RL05766, RP24654, AK-37412, AM804544, KB-31139, Boronic acid, (3-chloro-5-methoxyphenyl)-

Molecular Formula:	C₇H₈BClO₃	Molecular Weight:	186.400620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAVZSRUGKKOQRB-UHFFFAOYSA-N

• 6-Bromo-5-nitroquinoline

IUPAC Name: 6-bromo-5-nitroquinoline | CAS Registry Number: 98203-04-4
Synonyms: 6-bromo-5-nitroquinoline, NSC132317, ACMC-209s9y, 6-Bromo-5-nitroquinoline,, AC1L5SL6, SureCN4079065, CTK5H9764, ANW-40916, AKOS015833961, AG-H-99151, NSC-132317, AK-39409, KB-44932, B-1283

Molecular Formula:	C₉H₅BrN₂O₂	Molecular Weight:	253.052200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISBMTVQQECNRQY-UHFFFAOYSA-N

• 2-Methyl-3-Aminobenzoic Acid

IUPAC Name: 3-amino-2-methylbenzoate | CAS Registry Number: 52130-17-3
Synonyms: 2-methyl-3-aminobenzoic acid, TPC-I004, ZINC00389566, CID6950343

Molecular Formula:	C₈H₈NO₂-	Molecular Weight:	150.154620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYHMLZGICSEKIY-UHFFFAOYSA-M

• 4-chloro-1H-indazole

IUPAC Name: 4-chloro-1H-indazole | CAS Registry Number: 13096-96-3
Synonyms: 4-Chloro-1H-indazole, NSC694315, AIDS151960, AIDS-151960, CB-0825, NSC 694315, NCI60_033767

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 7-Bromobenzofuran-2-Carboxylic Acid

IUPAC Name: 7-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 550998-59-9
Synonyms: 7-BROMOBENZOFURAN-2-CARBOXYLIC ACID, 7-bromo-1-benzofuran-2-carboxylic acid, 2-BENZOFURANCARBOXYLIC ACID, 7-BROMO-, AGN-PC-01NIMK, ACMC-209ll0, AC1Q73UI, SureCN2198159, CTK5A3037, MolPort-005-312-783, ANW-32242, SBB077384, AKOS005136758, AG-F-92354, MB08955, MCULE-5562158251, 7-bromobenzo[b]furan-2-carboxylic acid, AK-35623, KB-46200, 7-BROMO-2-BENZOFURANCARBOXYLIC ACID, FT-0647176

Molecular Formula:	C₉H₅BrO₃	Molecular Weight:	241.038200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPYANDYWSZSRSD-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethoxybenzaldehyde

IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde | CAS Registry Number: 22080-96-2
Synonyms: 392936_ALDRICH, ZINC02379824, 2,6-Dimethoxy-4-hydroxybenzaldehyde, CID529894, SBB008640, FR-2359, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N

• 2-Amino-6-Bromonaphthalene

IUPAC Name: 6-bromonaphthalen-2-amine | CAS Registry Number: 7499-66-3
Synonyms: 2-Amino-6-bromonaphthalene, MLS000678951, NSC407685, CID348404, ZINC01600009, SMR000323334, TL8005153, F0701-0046

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBLKHAWYJFEPDX-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzeneboronic Acid Neopentyl Glycol Cyclic Ester

IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 214360-78-8
Synonyms: 2-MESITYL-5,5-DIMETHYL-1,3,2-DIOXABORINANE, 2,4,6-Trimethylbenzeneboronic acid neopentyl glycol ester, 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborinane, AC1Q2HRU, SureCN172725, AGN-PC-0092LN, CTK8E7370, AB08673, MCULE-1641792005, AK140261, KB-231083, FT-0609900, ST50408307, A815371, 1,3,2-Dioxaborinane, 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-, 2,4,6-TriMethyl-Benzeneboronic Acid Neopentyl Glycol Cyclic Ester, 2,4,6-TRIMETHYLPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER, MESITYLENEBORONIC ACID 2,2-DIMETHYLTRIMETHYLENE CYCLIC ESTER, 2,4,6-TRIMETHYLBENZENEBORONIC ACID NEOPENTYL GLYCOL CYCLIC ESTER

Molecular Formula:	C₁₄H₂₁BO₂	Molecular Weight:	232.126340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITLDRNGUSKUMRG-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole

IUPAC Name: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 118183-92-9
Synonyms: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole, ST50992266, ZINC00341621, AC1LGLT8, ACMC-1CE2Y, SureCN1170085, CTK4B0599, MolPort-000-143-017, ANW-17099, SBB099046, AKOS015835650, AG-D-40444, RP05801, AK-90379, KB-26976, X9249, EN300-79237, A-5242, 1,2,4-Oxadiazole,3-(4-bromophenyl)-5-methyl-, 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole,

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWBIOYGLRGIJRT-UHFFFAOYSA-N

• 5-Ethyl-2,3-dihydro-1H-inden-1-one

IUPAC Name: 5-ethyl-2,3-dihydroinden-1-one | CAS Registry Number: 4600-82-2
Synonyms: 5-ETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE, SureCN91586, ACMC-209k5m, CTK4I9076, ANW-30392, AKOS006331994, AG-F-58810, AK-89250, KB-43103

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XORGYZYRXXTLOB-UHFFFAOYSA-N

• 5,7-Dichloroquinoline

IUPAC Name: 5,7-dichloroquinoline | CAS Registry Number: 4964-77-6
Synonyms: 5,7-DICHLOROQUINOLINE, 5,7-Dichloroquinoline,, ACMC-209kh8, SureCN7712335, CTK4J1490, ANW-30810, AKOS006325452, AG-F-66158, AK-93797, KB-41357, A-5714

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOYGNPWMLQHOGD-UHFFFAOYSA-N

• 4,7-Dichloro-2-(trifluoromethyl)quinoline

IUPAC Name: 4,7-dichloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 702640-95-7
Synonyms: 4,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE, AG-G-74347, ACMC-209odp, SureCN3344697, AGN-PC-01W844, CTK5D2130, ANW-35867, AKOS015850349, AK-93947, BD231310, KB-35846, 4,7-Dichloro-2-(trifluoromethyl)quinoline,, B-4595

Molecular Formula:	C₁₀H₄Cl₂F₃N	Molecular Weight:	266.046670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PABBFMFOBKWLJJ-UHFFFAOYSA-N

• 3-(Propoxycarbonyl)phenylboronic acid

IUPAC Name: (3-propoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-78-4
Synonyms: 3-propoxycarbonylphenylboronic acid, Propyl 3-boronobenzoate, 3-(Propoxycarbonyl)benzeneboronic acid, KSC447O4H, CTK3E7743, MolPort-000-931-719, (3-propoxycarbonylphenyl)boronic acid, ANW-48414, OR3965, AKOS004113801, (3-Propoxycarbonyl)phenylboronic acid,, AB26472, AG-H-41314, AK-45884, BR-45884, N199, [3-[oxo(propoxy)methyl]phenyl]boronic acid, 3-(Propoxycarbonyl)Benzeneboronic Acid 97%, TL8005554, FT-0678858

Molecular Formula:	C₁₀H₁₃BO₄	Molecular Weight:	208.018820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSCFVVVAJINDLA-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid

IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 886362-00-1
Synonyms: 3-BROMOIMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, SBB053551, AG-H-58052, Imidazo[1,2-a]pyridine-6-carboxylicacid, 3-bromo-, PubChem23039, ACMC-209qv6, AGN-PC-00YUN7, CTK3E6947, MolPort-002-881-576, ANW-39088, AKOS005071347, MCULE-5936495303, RP05857, RP28467, AK-28444, KB-30576, AM20061589, FT-0647316, Y4545, B-4855

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLYJTINXFYEGOO-UHFFFAOYSA-N

• 2-Amino-5Chloro-3-Nitro Pyridine

IUPAC Name: 5-chloro-3-nitropyridin-2-amine | CAS Registry Number: 5409-39-2
Synonyms: 2-Amino-5-chloro-3-nitropyridine, TPC-PY065, 594202_ALDRICH, NSC12459, CID224168, SBB003813, A150, ST5136077

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid

IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

Molecular Formula:	C₇H₆BFO₃	Molecular Weight:	167.930143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YABSTJQEBSKPCG-UHFFFAOYSA-N

• 4-(2-Aminoethyl)tetrahydropyran

IUPAC Name: 2-(oxan-4-yl)ethanamine | CAS Registry Number: 65412-03-5
Synonyms: UX00004617

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZMADPOGYCRPAI-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde

IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 2-Amino-4-methoxycarbonyl)benzeneboronic acid pinacol ester hydrochloride

IUPAC Name: methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate;hydrochloride | CAS Registry Number: 850567-49-6
Synonyms: 2-Amino-4-methoxycarbonylphenylboronic acid, pinacol ester, HCl, (2-Amino-4-methoxycarbonylphenyl)boronic acid pinacol ester hydrochloride, Methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate hydrochloride, CTK8B3469, MolPort-001-769-245, ANW-42568, OR5560, AKOS016001422, AB26634, AK-80396, KB-19930, FT-0644920, A-3724, METHYL 3-AMINO-4-BORONOBENZOATE, PINACOL ESTER, HCL, METHYL 3-AMINO-4-BORONOBENZOATE PINACOL ESTER HYDROCHLORIDE, 2-Amino-4-(methoxycarbonyl)benzeneboronic acid, pinacol ester hydrochloride, 2-Amino-4-methoxycarbonylphenylboronic acid pinacol ester hydrochloride, methyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate hydrochloride

Molecular Formula:	C₁₄H₂₁BClNO₄	Molecular Weight:	313.584840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEBCDUUNEDAXAA-UHFFFAOYSA-N

• 7-Chloro-8-methylquinoline

IUPAC Name: 7-chloro-8-methylquinoline | CAS Registry Number: 78941-93-2
Synonyms: 7-Chloro-8-Methylquinoline, AG-H-16437, AGN-PC-00KUFO, ACMC-209pg1, AC1Q2FA5, SureCN9186396, 7-Chloro-8-methylquinoline,, 7-Chloro-8-methylquinoline;, KSC494E4D, 7-chloranyl-8-methyl-quinoline, Quinoline, 7-chloro-8-methyl-, CTK3J4241, ACT01970, ANW-37247, AKOS005257524, OR16164, QC-7325, RP23908, AK-39413, BR-39413

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKWDCLXGUJHNHS-UHFFFAOYSA-N

• 7-Methoxyimidazo[1,2-a]pyridine-8-carbonitrile

IUPAC Name: 7-methoxyimidazo[1,2-a]pyridine-8-carbonitrile | CAS Registry Number: 834869-04-4
Synonyms: 8-Cyano-7-methoxyimidazo[1,2-a]pyridine, ACMC-209pse, SureCN4193947, CTK5F0735, ANW-37692, ZINC15021619, AKOS006344986, AG-H-33241, OR11955, AK-92086, BD230257, KB-46795, B-4041, Imidazo[1,2-a]pyridine-8-carbonitrile,7-methoxy-

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LILFJNZTHRZHSK-UHFFFAOYSA-N