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.

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• Allylboronic acid piracol ester

IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane | CAS Registry Number: 72824-04-5
Synonyms: Pinacol allylboronate, Allylboronic acid pinacol ester, 324647_ALDRICH, Allylboronic acid pinacol cyclic ester, A1135G1, ST5408244, 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₇BO₂	Molecular Weight:	168.041080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMHIEPNFCBNQQU-UHFFFAOYSA-N

• Benzenamine, 2-bromo-5-methoxy-

IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

• Benzyl boronic acids

IUPAC Name: benzylboronic acid | CAS Registry Number: 4463-42-7
Synonyms: Benzylboronic Acid, SBB052526, Benzylboronic acid,, PubChem5320, ACMC-1CTUT, (phenylmethyl)boronic acid, SureCN219668, AGN-PC-006QK8, PHENYLMETHYLBORONIC ACID, Boronic acid, (phenylmethyl)-, Boronicacid, B-(phenylmethyl)-, CTK1D5706, Boronic acid, B-(phenylmethyl)-, MolPort-000-861-504, ACT10967, ANW-30163, AKOS013015145, AB08328, AG-F-56523, LS10783

Molecular Formula:	C₇H₉BO₂	Molecular Weight:	135.956160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBWDWGMBZIFBQE-UHFFFAOYSA-N

• Boronic Acid, B-(1-Methyl-1H-Indazol-6-Yl)-

IUPAC Name: (1-methylindazol-6-yl)boronic acid | CAS Registry Number: 1150114-80-9
Synonyms: 1-METHYLINDAZOLE-6-BORONIC ACID, 1-Methyl-1H-indazole-6-boronic acid, 1-Methyl-1H-indazol-6-boronic acid, 1-Methyl-1H-indazol-6-yl-6-boronic acid, 6-Borono-1-methyl-1H-indazole, 1-methylindazol-6-ylboronic acid, 1-methyl-1H-indazol-6-ylboronic acid, AG-D-35707, (1-Methyl-1H-indazol-6-yl)boronic acid, PubChem20896, ACMC-2099ne, SureCN876657, CTK4A9059, 1-Methylindazole-6-boronic acid,, 1-Methylindazole-6-boronic acid;, MolPort-000-139-755, WT864, ANW-16776, WTI-10630, AKOS005258538

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMVQAWCHQBKZCF-UHFFFAOYSA-N

• Cyclohexylboronic acid pinacol ester

IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87100-15-0
Synonyms: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CYCLOHEXYLBORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane, PubChem7924, AC1MUMX1, SureCN5683205, MolPort-000-141-025, ANW-75075, SBB071323, AKOS015907186, Cyclohexylboronic acid, pinacol ester,, AB17172, AG-H-51252, AM80893, RP26547, AK-84355, KB-23451, QC-10943, FT-0642061

Molecular Formula:	C₁₂H₂₃BO₂	Molecular Weight:	210.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

• Ethyl 2-chlorooxazole-4-carboxylate

IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-18-9
Synonyms: ZINC04198748, CID2763184, E2065M500

Molecular Formula:	C₆H₆ClNO₃	Molecular Weight:	175.569740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYWQOPRAPDMWMC-UHFFFAOYSA-N

• Ethyl 5-(2,3-dichlorophenyl)oxazole-4-carboxylate

IUPAC Name: ethyl 5-(2,3-dichlorophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 951885-31-7
Synonyms: Ethyl 5-(2,3-dichlorophenyl)-1,3-oxazole-4-carboxylate, ACMC-209rxd, CTK5H7518, MolPort-001-758-852, ACT06438, ANW-40463, ZINC15021384, AKOS010897431, AG-H-92161, OR11673, AK-93837, KB-51316, B-5729, Ethyl 5-(2,3-dichlorophenyl)oxazole-4-carboxylate,

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.110760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJTQIRIQDDBKNL-UHFFFAOYSA-N

• Ethyl 5-(4-chlorophenyl)oxazole-4-carboxylate

IUPAC Name: ethyl 5-(4-chlorophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 127919-28-2
Synonyms: ethyl 5-(4-chlorophenyl)-1,3-oxazole-4-carboxylate, ZINC00107202, AC1MCAH8, Maybridge3_006064, ACMC-1C0IN, SureCN9585840, CTK4B5792, MolPort-002-920-448, HMS1448D14, ACT06437, SEW01373, ANW-18996, AKOS010897235, AG-D-57948, IDI1_017451, AK-93836, BD231201, KB-51326, B-2487, Ethyl 5-(4-chlorophenyl)oxazole-4-carboxylate,

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAZCYGPJBWGQBW-UHFFFAOYSA-N

• Ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate

IUPAC Name: ethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 179943-57-8
Synonyms: ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate, 208580-23-8, ethyl 7-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate, Ethyl pound inverted question mark7-bromo-4-hydroxyquinoline-3-carboxylate, AC1LEBWQ, PubChem23881, ACMC-209eg9, SureCN1430217, SureCN2723624, Oprea1_191838, CTK0J8325, CTK4D7440, MolPort-002-684-169, MolPort-020-052-633, ACT10539, ANW-22999, STK668213, ZINC14920221, AKOS005141879, AKOS016015022

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJFBKTAITAHHAR-UHFFFAOYSA-N

• Ethyl 8-bromo-6-chloroimidazo[1,2-a)pyridine-2-carboxylate

IUPAC Name: ethyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 951884-22-3
Synonyms: Ethyl 8-Bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate, SBB054064, ACMC-209rw2, CTK5H7474, MolPort-001-758-664, ANW-40416, ZINC12336586, AKOS005072480, AG-H-92114, MCULE-7092320014, QC-7612, RP16162, AK-91711, KB-51499, FT-0680957, B-5561, I02-3924, ethyl 8-bromo-6-chloro-4-hydroimidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₈BrClN₂O₂	Molecular Weight:	303.539720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOHQDZNEJCDSSN-UHFFFAOYSA-N

• Ethyl 8-bromo-6-methylimidazo[1,2-a)pyridine-2-

IUPAC Name: ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 847446-55-3
Synonyms: Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate, ACMC-209pw8, CTK5F3041, MolPort-001-757-456, ANW-37830, ZINC15021068, AKOS015834449, AG-H-38958, OR11401, AK-28380, KB-51500, KB-253932, B-4224, Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate;, Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-bromo-6-methyl-, ethyl ester

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.121240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSSOLJXZDJFTRQ-UHFFFAOYSA-N

• Ethyl imidazo[1,2-a)pyridine-7-carboxylate

IUPAC Name: ethyl imidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 372147-49-4
Synonyms: Ethyl imidazo[1,2-a]pyridine-7-carboxylate, Ethyl H-imidazo[1,2-a]pyridine-7-carboxylate, ACMC-209iri, SureCN556235, AGN-PC-00G7IP, CTK4H7913, MolPort-001-768-294, ANW-28588, OR3366, ZINC12471773, AKOS006346252, AG-F-30397, MCULE-6722509688, RP03707, AK-83253, KB-51588, Ethylimidazo[1,2-a]pyridine-7-carboxylate;, FT-0682724, Y8900, I14-20186

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWYWNAGXCZHLLM-UHFFFAOYSA-N

• Ethyl thiazole-4-carboxylate

IUPAC Name: ethyl 1,3-thiazole-4-carboxylate | CAS Registry Number: 14527-43-6
Synonyms: ZINC02510760, ethyl 1,3-thiazole-4-carboxylate, ZERO/009532, CID5003096, E2134G1

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDOKFEJMEJKVGX-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-6-boronic acid

IUPAC Name: imidazo[1,2-a]pyridin-6-ylboronic acid | CAS Registry Number: 913835-63-9
Synonyms: imidazo[1,2-a]pyridin-6-ylboronic acid, PubChem11267, ACMC-209r9q, SureCN586075, 9-Azaindole-5-boronic acid, CTK5G9454, MolPort-001-768-253, 3A-AZAINDOLE-5-BORONIC ACID, ANW-39612, OR3308, WTI-11243, AKOS006220919, 1-AZAINDOLIZINE-6-BORONIC ACID, AG-H-74934, PB18763, RP22457, AK-26437, BR-26437, KB-46966, FT-0647902

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.953680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPJIKGJKMCILGV-UHFFFAOYSA-N

• Indole-6-carboxaldehyde

IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

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

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-7-carboxaldehyde

IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

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

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Isopropenylboronic Acid Pinacol Ester

IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 126726-62-3
Synonyms: Isopropenylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolane, 2-Isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isopropene, PubChem17392, SureCN252994, 663212_ALDRICH, CTK8B4862, MolPort-003-938-265, isopropenylboronicacid pinacol ester, ACN-S001392, ANW-46546, Isopropenylboronic acid, pinacol ester, AKOS005146510, 2-Isopropenylboronic acid pinacol ester, LS00124, MB06091, OR17811, RP02543, AK-86073

Molecular Formula:	C₉H₁₇BO₂	Molecular Weight:	168.041080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVSUYEJKNSMKKW-UHFFFAOYSA-N

• L-Isoleucinol

IUPAC Name: 2-amino-3-methylpentan-1-ol | CAS Registry Number: 24629-25-2
Synonyms: Isoleucinol, DL-Isoleucinol, (S)-(+)-Isoleucinol, 2-Amino-3-methyl-1-pentanol, 2-Amino-3-methylpentan-1-ol, l-2-Amino-3-methyl-1-pentanol, CID91202, NSC64340, EINECS 246-371-4, TL8002022, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 4379-13-9

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N

• Methyl 2-chlorothiazole-4-carboxylate

IUPAC Name: methyl 2-chloro-1,3-thiazole-5-carboxylate | CAS Registry Number: 850429-61-7
Synonyms: Methyl 2-chlorothiazole-5-carboxylate, M2695G1

Molecular Formula:	C₅H₄ClNO₂S	Molecular Weight:	177.608760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITGAFIAWKUGNIJ-UHFFFAOYSA-N

• Methyl 2-iodonicotinate

IUPAC Name: methyl 2-iodopyridine-3-carboxylate | CAS Registry Number: 913836-18-7
Synonyms: Methyl 2-iodo-3-pyridinecarboxylate, Methyl 2-iodopyridine-3-carboxylate, Methyl 2-iodonicotinate,, ACMC-209rb2, AGN-PC-002JIE, CTK3I6412, MolPort-001-767-686, ANW-39660, OR3543, ZINC12471650, AKOS015853710, AG-H-74988, AK-36849, KB-53934, FT-0630022, B-4543

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCCNMWCQSYSBJU-UHFFFAOYSA-N

• Methyl 2-oxindole-5-carboxylate

IUPAC Name: methyl 2-oxo-1,3-dihydroindole-5-carboxylate | CAS Registry Number: 199328-10-4
Synonyms: ZINC02577871, CID2773516

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYBPPDZFRDSSME-UHFFFAOYSA-N

• Methyl 3-formylindole-6-carboxylate

IUPAC Name: methyl 3-formyl-1H-indole-6-carboxylate | CAS Registry Number: 133831-28-4
Synonyms: ZINC00153775, CID735867, SBB003516, F-7295

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRDRROJESQUFMJ-UHFFFAOYSA-N

• Methyl 4,8-dichloroquinoline-2-carboxylate

IUPAC Name: methyl 4,8-dichloroquinoline-2-carboxylate | CAS Registry Number: 1020101-15-8
Synonyms: METHYL 4,8-DICHLOROQUINOLINE-2-CARBOXYLATE, SureCN3282367, ACMC-2097y8, CTK4A0554, ANW-14574, AKOS012682886, AG-D-10024, AK-94480, BD231394, KB-54267, Methyl 4,8-dichloroquinoline-2-carboxylate,, A-4135, 2-Quinolinecarboxylicacid, 4,8-dichloro-, methyl ester

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWTKQPIRZXAPEZ-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate

IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• Methyl 6-formyl-2-pyridinecarboxylate

IUPAC Name: methyl 6-formylpyridine-2-carboxylate | CAS Registry Number: 69950-65-8
Synonyms: METHYL 6-FORMYLPICOLINATE, methyl 6-formylpyridine-2-carboxylate, 6-Formyl-2-pyridine carboxylic acid methyl ester, 2-Formyl-6-(methoxycarbonyl)pyridine, AG-G-72986, F9995-0916, ACMC-1B7LI, CTK5D1591, MolPort-005-934-747, ACT05597, ANW-35801, SBB087886, ZINC19092146, AKOS005266593, AB31420, RP02411, AC-14272, AK-39343, EN000743, KB-54672

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CERBENZCBVYKEF-UHFFFAOYSA-N

• Methyl 7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate

IUPAC Name: methyl 7-chloro-8-fluoro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1150164-88-7
Synonyms: METHYL 7-CHLORO-8-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099om, CTK4A9107, ANW-16820, AKOS012683061, AKOS015851180, AG-D-35765, AK-94468, BD231384, KB-54690, A-5122, Methyl 7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 7-chloro-8-fluoro-1,4-dihydro-4-oxo-, methyl ester

Molecular Formula:	C₁₁H₇ClFNO₃	Molecular Weight:	255.629583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNQCGOHVBPQXAH-UHFFFAOYSA-N

• Methyl Glyoxal

IUPAC Name: 2-oxopropanal | CAS Registry Number: 78-98-8
Synonyms: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, 2-Oxopropanal, acetylformaldehyde, Acetylformyl, Propanedione, Propanolone, oxopropanal, Glyoxal, methyl, 2-Ketopropionaldehyde, Propanal, 2-oxo-, methyl-glyoxal, Pyroracemic aldehyde, 2-Oxopropionaldehyde, Acetalformaldehyde, 1-Ketopropionaldehyde, 2-oxo-propanal, Pyruvoyl Group, alpha-Ketopropionaldehyde

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N

• N-(4-Bromo-3-chloro-2-methylphenyl)acetamide

IUPAC Name: N-(4-bromo-3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 125328-80-5
Synonyms: CID86376, ZINC05764999, OR59398, N-Acetyl-4-bromo-3-chloro-2-methylaniline, TL80090744, Acetamide, N-(4-bromo-3-chloro-2-methylphenyl)-

Molecular Formula:	C₉H₉BrClNO	Molecular Weight:	262.530860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKYLGFXKQCOIOC-UHFFFAOYSA-N

• Pyruvic Aldehyde Dimethyl Acetal

IUPAC Name: 1,1-dimethoxypropan-2-one | CAS Registry Number: 6342-56-9
Synonyms: 1,1-Dimethoxyacetone, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, Dimethoxymethyl methyl ketone, Methylglyoxal dimethyl acetal, Pyruvaldehyde dimethyl acetal, Pyruvic aldehyde dimethyl acetal, 170216_ALDRICH, Pyruvaldehyde-1-dimethyl acetal, Pyruvaldehyde, 1-(dimethyl acetal), 67035_FLUKA, METHYLGLYOXALDIMETHYLACETAL, Methylglyoxal 1,1-dimethyl acetal, NSC50127, EINECS 228-735-4, NSC 50127, ZINC01681744, AI3-37790

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULVSHNOGEVXRDR-UHFFFAOYSA-N

• Quinazolin-8-ylamine

IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

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

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Quinoline, 6-Chloro-5-Nitro-

IUPAC Name: 6-chloro-5-nitroquinoline | CAS Registry Number: 86984-32-9
Synonyms: 6-chloro-5-nitroquinoline, AG-H-50678, ACMC-209qcn, AC1Q1WYH, AC1N3UO7, AC1Q1X2R, SureCN2004290, 6-Chloro-5-nitroquinoline,, KSC494E6T, CTK3J4269, MolPort-001-816-927, ANW-38421, ZINC11535642, AKOS005259257, QC-8417, AK-26785, BR-26785, KB-45213, AM20070172, FT-0649605

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

InChIKey: GIMHFTJFCRTQRS-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde

IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydropyran-2-methanol

IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• Thiazole-4-carboxyaldehyde

IUPAC Name: 1,3-thiazole-4-carbaldehyde | CAS Registry Number: 3364-80-5
Synonyms: Thiazole-4-carboxaldehyde, 1,3-thiazole-4-carbaldehyde, ZINC02566818, ALBB-004689, CID2763214, T2159M500

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde

IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• 5-Amino-2-(trifluoromethyl)pyridine

IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine

IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBYJTLDIQBWBHM-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

• 8-Bromo-6-trifluoromethoxyquinoline

IUPAC Name: 8-bromo-6-(trifluoromethoxy)quinoline | CAS Registry Number: 1020253-25-1
Synonyms: 8-BROMO-6-TRIFLUOROMETHOXYQUINOLINE, ACMC-2097zs, CTK4A0610, 8-Bromo-6-trifluoromethoxyquinoline,, 8-Bromo-6-trifluoromethoxyquinoline;, ANW-14630, ZINC16677955, 8-Bromo-6-(trifluoromethoxy)quinoline, AKOS015834653, AG-D-10097, Quinoline,8-bromo-6-(trifluoromethoxy)-, AK130581, KB-46722, A-4184

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.052010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDJIPDVPISXOMB-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinonitrile

IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 405224-22-8
Synonyms: 5-BROMO-3-CYANO-2(1H)-PYRIDINONE, 5-Bromo-3-Cyano-2-Hydroxypyridine, 5-bromo-2-hydroxypyridine-3-carbonitrile, AG-F-43775, 3-CYANO-5-BROMO-2-HYDROXYPYRIDINE, PubChem17540, ACMC-209jez, AC1OH3BC, SureCN459834, SureCN3069301, CTK4I3274, CTK7C7099, MolPort-001-769-306, MolPort-009-197-662, ANW-29433, RW3592, SBB092404, 5-Bromo-3-cyano-2(1H)-pyridinone,, 5-BROMO-3-CYANO-2-PYRIDINOL, AKOS005072724

Molecular Formula:	C₆H₃BrN₂O	Molecular Weight:	199.004820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWTLLSLCDHXNIU-UHFFFAOYSA-N

• 1,2-Difluoro-4-(methylsulphonyl)benzene

IUPAC Name: 1,2-difluoro-4-methylsulfonylbenzene | CAS Registry Number: 424792-57-4
Synonyms: 1,2-Difluoro-4-(methylsulfonyl)benzene, 1,2-difluoro-4-methylsulfonylbenzene, 1,2-difluoro-4-(methylsulphonyl)benzene, ZINC00154124, PubChem20706, ACMC-209jpk, AC1MD2ZM, SureCN646030, Ambpe2008101, CTK4I6273, MolPort-000-159-596, ANW-29814, SBB091409, 1,2-difluoro-4-methanesulfonylbenzene, AKOS006228234, 1,2-Difluoro-4-methylsulfonylbenzene,, AG-F-51025, RP25165, 1,2-Difluoro-4-methanesulfonyl-benzene, AK-35127

Molecular Formula:	C₇H₆F₂O₂S	Molecular Weight:	192.183146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMBJGJXMKCOHGG-UHFFFAOYSA-N

• 8-Methoxyquinoline

IUPAC Name: 8-methoxyquinoline | CAS Registry Number: 938-33-0
Synonyms: 8-Methoxy-quinoline, Quinoline, 8-methoxy-, Methyl 8-quinolyl ether, CCRIS 7821, EINECS 213-341-7, CHEBI:191179, MolPort-002-474-507, AIDS020561, AIDS-020561, CID70310, ZINC01845492, LS-188216, LT00423140

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYSA-N

• 5-Formylthiophene-2-boronic Acid

IUPAC Name: (5-formylthiophen-2-yl)boronic acid | CAS Registry Number: 4347-33-5
Synonyms: 5-Formyl-2-thiopheneboronic acid, 514055_ALDRICH, 5-Formylthiophen-2-boronic acid, BM609, TL8003058

Molecular Formula:	C₅H₅BO₃S	Molecular Weight:	155.967400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEQOVKFWRPOPQP-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid

IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

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

InChIKey: WDGWHKRJEBENCE-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