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 1-Bromo-2,3-Dimethoxybenzene Suppliers > Nanjing Aalen Chemical Co., Ltd.

Nanjing Aalen Chemical Co., Ltd.

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Web: http://www.aalenchem.com
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Address: 7949 Silverton Avenue, Suite 915, SanDiego, California 92126, China
Phone: +86-(25)-8620-7338 | Fax: +86-(25)-8621-6581 | Map/Directions >>

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.

1 to 50 of 239 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• 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: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-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: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-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: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-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: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 2H-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: C12H23BO2Molecular Weight: 210.120820 [g/mol]
H-Bond Donor: 0H-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: C6H6ClNO3Molecular Weight: 175.569740 [g/mol]
H-Bond Donor: 0H-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: C12H9Cl2NO3Molecular Weight: 286.110760 [g/mol]
H-Bond Donor: 0H-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: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-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: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-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: C10H8BrClN2O2Molecular Weight: 303.539720 [g/mol]
H-Bond Donor: 0H-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: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-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: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-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: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-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: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 2H-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: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-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: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-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: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-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: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-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: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-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: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-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: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-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: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-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: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-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: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-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: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-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: C11H7ClFNO3Molecular Weight: 255.629583 [g/mol]
H-Bond Donor: 1H-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: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-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: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 1H-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: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-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: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-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: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-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: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-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: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-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: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-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: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-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: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-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: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBYJTLDIQBWBHM-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: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-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: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 3,5-Dibromo-4-pyridinecarboxaldehyde
IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde | CAS Registry Number: 70201-42-2
Synonyms: 3,5-dibromopyridine-4-carbaldehyde, 3,5-Dibromopyridine-4-carboxaldehyde, 3,5-dibromoisonicotinaldehyde, PubChem17139, ACMC-209odd, AC1MC7NY, KSC495K6H, 646113_ALDRICH, CTK3J5563, MolPort-003-938-214, ANW-35855, SBB062907, ZINC12958802, AKOS005258290, AC-7003, QC-1691, RP06392, AK-27094, BR-27094, KB-28561

Molecular Formula: C6H3Br2NOMolecular Weight: 264.902120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPBYVMDYYFWYAY-UHFFFAOYSA-N

• 5-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 5-methoxypyridine-3-carbaldehyde | CAS Registry Number: 113118-83-5
Synonyms: 5-Methoxynicotinaldehyde, 3-Formyl-5-methoxypyridine, 5-methoxypyridine-3-carbaldehyde, 5-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-Methoxypyridine-3-carboxaldehyde, SBB052243, AG-D-32749, ACMC-209zx9, AC1Q4F6F, Nicotinamidase Inhibitor, 18, 676489_ALDRICH, CTK3J0634, MolPort-000-139-774, ACN-S003061, ANW-50827, ZINC06643312, AKOS015852324, 5-METHOXY-PYRIDINECARBOXALDEHYDE, PB23495, QC-1736

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOVIXSRXKCZJRN-UHFFFAOYSA-N

• 5-Amino-2-bromobenzonitrile
IUPAC Name: 5-amino-2-bromobenzonitrile | CAS Registry Number: 72115-09-4
Synonyms: 5-amino-2-bromobenzonitrile, 4-Bromo-3-cyanoaniline, AG-G-83432, AC-907/25004613, ZINC00330964, AC1LG8MI, ACMC-1BCW0, SureCN114307, AC1Q4RB3, KSC494C9B, 5-Amino-2-bromobenzonitrile,, CTK3J4190, MolPort-001-758-255, 5-amino-2-bromobenzenecarbonitrile, ANW-36160, AR-1G7077, CL8220, SBB092097, AKOS006343713, AS02769

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAWTVSTXVGCVJW-UHFFFAOYSA-N

• 5-bromo-isoquinolin-8-ylamine
IUPAC Name: 5-bromoisoquinolin-8-amine | CAS Registry Number: 90721-35-0
Synonyms: 8-Amino-5-bromoisoquinoline, 5-Bromoisoquinolin-8-amine, 5-Bromo-8-isoquinolineamine, PubChem20332, SureCN246823, 5-Bromoisoquinolin-8-ylamine, 8-Amino-5-bromoisoquinoline,, ACMC-209r72, 675954_ALDRICH, CTK5G8337, MolPort-004-803-198, 5-BROMO-8-ISOQUINOLINAMINE, 8-AMINO-5-BROMISOQUINOLINE, 5-BROMO-8-AMINOISOQUINOLINE, ANW-39516, WTI-10156, 5-BROMO-ISOQUINOLIN-8-YLAMINE, 8-ISOQUINOLINAMINE, 5-BROMO-, AKOS005256533, AB50046

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTFXYVXBWMRHIB-UHFFFAOYSA-N

• [5-(methylsulfanyl)pyridine-3-Yl]boronic Acid
IUPAC Name: (5-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 477251-98-2
Synonyms: 5-(Methylthio)pyridine-3-boronic acid, ACMC-209kaa, SureCN1866647, CTK4J0206, MolPort-001-767-715, ANW-30560, OR3596, AKOS006222261, AG-F-62188, 5-(Methylthio)pyridine-3-boronic acid,, AK112199, KB-41090, (5-(Methylthio)pyridin-3-yl)boronic acid, 5-(methylsulfanyl)pyridin-3-ylboronic acid, FT-0688813, X0828, B-2583, Boronic acid,[5-(methylthio)-3-pyridinyl]- (9CI), (5-Methylthiopyridin-3-yl)boronicacid;[5-(Methylsulfanyl)pyridin-3-yl]boronic acid;[5-(Methylsulfanyl)pyridine-3-yl]boronicacid;

Molecular Formula: C6H8BNO2SMolecular Weight: 169.009220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNLQSEKMIZSQOG-UHFFFAOYSA-N

• 2,5-Dichloro-3-Fluoropyridine
IUPAC Name: 2,5-dichloro-3-fluoropyridine | CAS Registry Number: 103999-77-5
Synonyms: 2,5-Dichloro-3-fluoropyridine, PubChem17526, ACMC-2098ab, 2,5-Dichloro-3-fluoropyridine,, CTK4A2585, Pyridine,2,5-dichloro-3-fluoro-, ANW-15009, PC6247, SBB087953, ZINC38528619, AKOS005063891, AG-D-15653, QC-5243, RP02445, 2,5-bis(chloranyl)-3-fluoranyl-pyridine, AK126243, KB-17853, FT-0679685, Y6887, A-4306

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMURTAGJSLLLMZ-UHFFFAOYSA-N

• 4-Chloro-6-Methylquinoline
IUPAC Name: 4-chloro-6-methylquinoline | CAS Registry Number: 18436-71-0
Synonyms: 4-chloro-6-methylquinoline, AG-E-33919, AC-907/34114027, ZINC00343382, AC1LGNYZ, ACMC-1C6JI, SureCN4758609, KSC497I2J, 4-chloranyl-6-methyl-quinoline, 1-Chloro-6-methyl-isoquinoline, CTK3J7424, MolPort-002-799-526, ANW-23197, BBL005314, STL137805, WTI-11299, AKOS002683714, AB12588, AC-7094, MCULE-1035524288

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZWWPOQFLMUYOX-UHFFFAOYSA-N

• 8-Methoxyisoquinoline
IUPAC Name: 8-methoxyisoquinoline | CAS Registry Number: 1723-70-2
Synonyms: 8-methoxyisoquinoline, 8-Methoxy-2-azanaphthalene, Isoquinolin-8-yl methyl ether, ISOQUINOLINE, 8-METHOXY-, AN-584/42206184, AG-E-21657, PubChem6279, 8-Methoxyisoquinoline,, Isoquinoline,8-methoxy-, ACMC-209e4g, AGN-PC-00IRX3, SureCN1491286, CTK4D4211, MolPort-001-770-458, ACT10753, ANW-22574, SBB087367, ZINC16125156, AKOS006346258, AB49764

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHZGHKIHHIKUHK-UHFFFAOYSA-N

• 2-(n-Boc-Aminomethyl)-4-Fluorophenylboronic Acid
IUPAC Name: [4-fluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 850568-64-8
Synonyms: 2-(N-Boc-aminomethyl)-4-fluorophenylboronic acid, 2-(Aminomethyl)-4-fluorobenzeneboronic acid, N-BOC protected, AC1MVMKW, ACMC-209q2f, SureCN870480, CTK5F3980, MolPort-001-772-780, ANW-38053, PC1681, AKOS015836799, AB26413, AG-H-41300, [4-fluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic Acid, KB-15815, X2439, A-3778, A841128, 2-(BOC-AMINOMETHYL)-4-FLUOROPHENYLBORONIC ACID, 2-(BOC-AMINOMETHYL)-4-FLUOROBENZENEBORONIC ACID, 2-{[(tert-butoxycarbonyl)amino]methyl}-4-fluorophenylboronic acid

Molecular Formula: C12H17BFNO4Molecular Weight: 269.077083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WANLARIENVQVRS-UHFFFAOYSA-N

• 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1150164-86-5
Synonyms: 4,7-DICHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-2099ol, CTK4A9106, ANW-16819, AKOS009868051, AG-D-35764, AK-93938, BD231301, KB-35849, A-5121, 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline,, Quinoline,4,7-dichloro-8-fluoro-2-(trifluoromethyl)-

Molecular Formula: C10H3Cl2F4NMolecular Weight: 284.037133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIUHKGPQNHZIJS-UHFFFAOYSA-N

• 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-6-methoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-38-2
Synonyms: 4-BROMO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-209ep9, CTK4D9403, ANW-23323, AKOS015835388, AG-E-36153, AK-87584, KB-37279

Molecular Formula: C11H7BrF3NOMolecular Weight: 306.078590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVMJQGFGIGPEPH-UHFFFAOYSA-N


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