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Nanjing Aalen Chemical Co., Ltd.

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Web: http://www.aalenchem.com
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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.

151 to 200 of 239 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 4-Amino-3-nitrophenylboronic acid
IUPAC Name: (4-amino-3-nitrophenyl)boronic acid | CAS Registry Number: 89466-07-9
Synonyms: 651621_ALDRICH, BM371

Molecular Formula: C6H7BN2O4Molecular Weight: 181.941780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IRTXQNNJQZNKRP-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: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran HCl
IUPAC Name: oxan-4-ylmethanamine;hydrochloride | CAS Registry Number: 389621-78-7
Synonyms: 4-aminomethyltetrahydropyran hcl, 4-AMINOMETHYLTETRAHYDROPYRAN HYDROCHLORIDE, 4-aminomethyltetrahydropyran, hcl, oxan-4-ylmethanamine hydrochloride, 4-(aminomethyl)tetrahydro-2h-pyran hydrochloride, 4-aminomethyltetrahydro-4h-pyran hydrochloride, (tetrahydro-2h-pyran-4-yl)methanamine hydrochloride, c-(tetrahydro-pyran-4-yl)-methylamine hydrochloride, PubChem9707, SureCN214508, Ambcb4004281, 4-oxanylmethanamine hydrochloride, CTK8B3773, 4-Aminomethyl tetrahydropyran HCl, MolPort-001-759-430, ANW-43143, AKOS015848807, AB14272, MCULE-6910667705, AK-46316

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZQOFHCSTMZYRE-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid HCl
IUPAC Name: (4-aminophenyl)boronic acid | CAS Registry Number: 80460-73-7
Synonyms: 4-Aminophenylboronic acid, A1420G1, TL8007123

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKPDAJWEBQRQCO-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: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 4-Bromo-1-iodo-2-nitrobenzene
IUPAC Name: 4-bromo-1-iodo-2-nitrobenzene | CAS Registry Number: 112671-42-8
Synonyms: 4-bromo-1-iodo-2-nitrobenzene, AC1Q1WZP, ACMC-2099fv, SureCN405513, AGN-PC-00O25O, CTK0G9386, 4-Bromo-1-iodo-2-nitro-benzene, 4-Bromo-1-iodo-2-nitrobenzene,, MolPort-005-312-781, 4-Bromo-1-iodo-2-nitro-benzene;, ACN-S001335, ANW-16505, Benzene, 4-bromo-1-iodo-2-nitro-, ZINC28278313, AKOS009377628, AG-A-84185, AG-D-32035, AS03369, AS04506, MCULE-8381409935

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N

• 4-Bromo-1-naphthylamine
IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-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: C10H4BrClF3NMolecular Weight: 310.497670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBWOMWBSPFAUEL-UHFFFAOYSA-N

• 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 31009-33-3
Synonyms: NSC142533, CID285541

Molecular Formula: C10H4BrF4NMolecular Weight: 294.043073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMZGVHLYCHYQEH-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

• 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: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPAFHZDRYAWZOB-UHFFFAOYSA-N

• 4-Carbamoyl-3-Fluorophenylboronic Acid
IUPAC Name: (4-carbamoyl-3-fluorophenyl)boronic acid | CAS Registry Number: 874288-39-8
Synonyms: 4-Carbamoyl-3-fluorophenylboronic acid, (4-carbamoyl-3-fluorophenyl)boronic acid, ACMC-209qm1, SureCN290252, 4-Borono-2-fluorobenzamide, SureCN2722661, CTK5F8405, MolPort-001-776-857, ANW-38759, PC7136, SBB089975, AKOS006223404, AG-H-52796, 4-Carbamoyl-3-fluorobenzeneboronic acid, 4-Carbamoyl-3-fluorophenylboronic acid,, AK-93872, BD231237, KB-37520, B-4344, (4-aminocarbonyl-3-fluoranyl-phenyl)boronic acid

Molecular Formula: C7H7BFNO3Molecular Weight: 182.944783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LKXXEWDYAWOZRW-UHFFFAOYSA-N

• 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: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 4-Chloro-3-(ethoxycarbonyl)phenylboronic Acid
IUPAC Name: (4-chloro-3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 874219-46-2
Synonyms: 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid, ACMC-209qla, SureCN364895, CTK5F8373, MolPort-001-771-012, ANW-38732, OR9370, AKOS015849966, AG-H-52745, RL05436, AK-62044, KB-37833, 4-Chloro-3-(ethoxycarbonyl)phenylboronicacid, FT-0686866, X1440, (4-chloro-3-ethoxycarbonylphenyl)boronic acid, 4-Chloro-3-(ethoxycarbonyl)benzeneboronic acid, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid,, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid;, B-4418

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYQMEDIXHJXOND-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 59611-55-1
Synonyms: ZINC00161593, PubChem5942, AC1MC5XF, SureCN1536339, ACMC-1AZ64, CTK5B0200, MolPort-000-144-842, ANW-33313, SBB100632, AKOS009158836, AC-7390, MCULE-9862136128, RP06099, AK-82554, KB-38068, FT-0618128, ST51053435, Y9573, C-6286, A832384

Molecular Formula: C10H4ClF4NMolecular Weight: 249.592073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLIVSENQFPJREV-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

• 4-Chloro-7-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-7-(trifluoromethyl)quinoline | CAS Registry Number: 346-55-4
Synonyms: TimTec1_005248, 186023_ALDRICH, NSC91883, Quinoline, 4-chloro-7-(trifluoromethyl)-, EINECS 206-471-0, ZINC00039946, ST5308597

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRQVSZVVAKRJA-UHFFFAOYSA-N

• 4-Chloro-8-Methylquinoline
IUPAC Name: 4-chloro-8-methylquinoline | CAS Registry Number: 18436-73-2
Synonyms: 4-Chloro-8-methylquinoline, QU069, ST5407577

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

InChIKey: PGDPMZFATHZAIQ-UHFFFAOYSA-N

• 4-Ethoxybiphenyl-4'-boronic acid
IUPAC Name: [4-(4-ethoxyphenyl)phenyl]boronic acid | CAS Registry Number: 182344-29-2
Synonyms: ACMC-20aixl, SureCN3710609, 567531_ALDRICH, CTK4D8164, MolPort-003-936-919, 4-Ethoxybiphenyl-4'-boronic acid;, ANW-75463, AKOS015838830, AB29780, AG-E-32212, AK-85365, KB-38532, FT-0690147, X0585, A22944, (4'-Ethoxy-[1,1'-biphenyl]-4-yl)boronic acid, I14-38666, 4-Ethoxybiphenyl-4 inverted exclamation marka-boronic acid, Boronic acid,(4'-ethoxy[1,1'-biphenyl]-4-yl)- (9CI)

Molecular Formula: C14H15BO3Molecular Weight: 242.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFFXATWYKJBSCC-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: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABSTJQEBSKPCG-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: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N

• 4-Hydroxy-6-methylquinazoline
IUPAC Name: 6-methyl-1H-quinazolin-4-one | CAS Registry Number: 19181-53-4
Synonyms: Maybridge1_006174, NSC201968, CID305214, ZINC00078964, RH 00231, ST5207311

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUCDXPIFJIVICL-UHFFFAOYSA-N

• 4-Methylbenzeneboronic acid neopentyl glycol ester
IUPAC Name: 2,2-dimethylpropoxy-(4-methylphenyl)borinic acid | CAS Registry Number: 380481-66-3
Synonyms: 4-METHYLBENZENEBORONIC ACID NEOPENTYL ESTER, 4-Methylphenylboronic acid neopentyl ester, ACMC-209ixa, CTK4H9215, ANW-28796, AKOS015837681, AG-F-33919, KB-39943, X0768, 2,2-dimethylpropoxy-(4-methylphenyl)borinic acid, A823991, 1,3,2-Dioxaborinane,5,5-dimethyl-2-(4-methylphenyl)-

Molecular Formula: C12H19BO2Molecular Weight: 206.089060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKHCYLVRGBKLAH-UHFFFAOYSA-N

• 4-Methylthiophene-2-boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 635305-48-5
Synonyms: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane, SureCN1988136, CTK5B9422, ANW-41971, AKOS015943401, AG-G-36004, QC-4842, AK-85466, KB-39985, 4-Methyl-2-thienylboronic acid pinacol ester, A-9149, 2-(4-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene

Molecular Formula: C11H17BO2SMolecular Weight: 224.127480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNRMPXJVCSMVMA-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: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOYGNPWMLQHOGD-UHFFFAOYSA-N

• 5-Acetyl-2-Chlorophenylboronic Acid
IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid | CAS Registry Number: 1022922-17-3
Synonyms: 5-Acetyl-2-chlorophenylboronic acid, SBB065147, AC1MC80I, ACMC-20981c, CTK4A0902, MolPort-000-139-425, BM605, ANW-14686, 5-Acetyl-2-chlorophenylboronic acid;, (5-acetyl-2-chlorophenyl)boronic acid, AKOS006345785, AB25479, AG-D-11051, AM90005, LS11046, RP25624, AK-37501, KB-41444, Boronic acid,B-(5-acetyl-2-chlorophenyl)-, X1496

Molecular Formula: C8H8BClO3Molecular Weight: 198.411320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMHQVMHOGNFKMA-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

• 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-Amino-2-ethoxypyridine
IUPAC Name: 6-ethoxypyridin-3-amine | CAS Registry Number: 52025-34-0
Synonyms: 3-Pyridinamine, 6-ethoxy-, Pyridine, 5-amino-2-ethoxy-, BRN 0116585, ZINC04352765, BBV-027411, LS-130226, 4-22-00-05573 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXIPFCIFZLFXNC-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: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWUGKLXAHRZZPN-UHFFFAOYSA-N

• 5-Amino-6-bromoquinoline
IUPAC Name: 6-bromoquinolin-5-amine | CAS Registry Number: 50358-39-9
Synonyms: 5-AMINO-6-BROMOQUINOLINE, 6-Bromoquinolin-5-amine, ACMC-1B0KD, 5-Quinolinamine,6-bromo-, 5-Amino-6-bromoquinoline,, 5-Amino-6-bromoquinoline;, AGN-PC-00K7TB, CTK4J2509, ANW-30974, AKOS015855673, AG-F-69294, AK-39453, KB-41638, A-5739

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

InChIKey: NTJCDJVVAOAONR-UHFFFAOYSA-N

• 5-Amino-6-chloroquinoline
IUPAC Name: 6-chloroquinolin-5-amine | CAS Registry Number: 341010-40-0
Synonyms: 6-chloroquinolin-5-amine, ACMC-1ADKA, 5-Quinolinamine,6-chloro-, 6-Chloroquinolin-5-amine;, SureCN4508284, CTK4H1736, ANW-27784, AKOS006276352, AG-F-15683, AK-26814, BR-26814, KB-41640, AM20061667, W5559

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

InChIKey: UNFYSPONYGTMNH-UHFFFAOYSA-N

• 5-Amino-8-fluoroquinoline
IUPAC Name: 8-fluoroquinolin-5-amine | CAS Registry Number: 175229-87-5
Synonyms: 5-AMINO-8-FLUOROQUINOLINE, 8-fluoro-5-quinolylamine, 8-Fluoroquinolin-5-amine, ACMC-209e9g, 5-Quinolinamine,8-fluoro-, AGN-PC-015RAU, SureCN3027362, 5-Amino-8-fluoroquinoline,, 5-Amino-8-fluoroquinoline;, 5-Quinolinamine, 8-fluoro-, CTK4D5722, MolPort-004-291-487, ANW-22754, SBB077708, AKOS000126771, AG-E-25519, AK-39449, KB-41649, B-2623, I14-33214

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALHPDKWQSAKAA-UHFFFAOYSA-N

• 5-Aminomethyl-2-bromopyridine
IUPAC Name: (6-bromopyridin-3-yl)methanamine | CAS Registry Number: 120740-10-5
Synonyms: (6-bromopyridin-3-yl)methanamine, (6-Bromopyridin-3-yl)methylamine, C-(6-BROMO-PYRIDIN-3-YL)-METHYLAMINE, ACMC-209a87, 3-Pyridinemethanamine,6-bromo-, 5-Aminomethyl-2-bromopyridine,, (2-Bromo-5-pyridyl)methylamine, CTK4B2016, (6-Bromo-pyridin-3-yl)methylamine, ANW-17525, WTI-10548, 6-BROMO-3-PYRIDINEMETHANAMINE, 6-BROMOPYRIDINE-5-METHANAMINE, AKOS006293143, AB27793, AG-D-45268, RP03481, 3-PYRIDINEMETHANAMINE, 6-BROMO-, AK-27657, BR-27657

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMCICDDTKARWJB-UHFFFAOYSA-N

• 5-Aminooxindole
IUPAC Name: 5-amino-1,3-dihydroindol-2-one | CAS Registry Number: 20876-36-2
Synonyms: 5-Amino-1,3-dihydro-indol-2-one, SBB010120, ZINC02577873, BAS 07731617, TL8006281

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N

• 5-Benzyloxy-2-bromotoluene
IUPAC Name: 1-bromo-2-methyl-4-phenylmethoxybenzene | CAS Registry Number: 17671-75-9
Synonyms: 4-(benzyloxy)-1-bromo-2-methylbenzene, benzene, 1-bromo-2-methyl-4-(phenylmethoxy)-, AL-398/12677106, 1-bromo-2-methyl-4-(phenylmethoxy)benzene, ZINC00377004, ACMC-1BUTT, SureCN749857, AC1MBU19, CTK4D6292, MolPort-000-151-427, AM793, ANW-22843, SBB063912, AKOS008901309, AC-6567, AG-A-81557, AG-E-27084, AS02352, 1-bromo-2-methyl-4-phenylmethoxybenzene, 4-(Benzyloxy)-1-bromo-2-methylbenzene,

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOLLVAZFQFRSHI-UHFFFAOYSA-N

• 5-Bromo-2-Chloronicotinonitrile
IUPAC Name: 5-bromo-2-chloropyridine-3-carbonitrile | CAS Registry Number: 405224-23-9
Synonyms: 5-Bromo-2-chloronicotinonitrile, 5-bromo-2-chloro-3-cyanopyridine, 5-bromo-2-chloropyridine-3-carbonitrile, SBB069016, AG-F-43776, PubChem15627, ACMC-1AMN3, CTK1D5252, 5-Bromo-2-chloronicotinonitrile,, MolPort-001-758-669, ACN-S003369, ANW-29434, ZINC15021334, AKOS013153986, LS20066, MCULE-9218355456, PB22250, QC-6523, RP05055, AK-37854

Molecular Formula: C6H2BrClN2Molecular Weight: 217.450480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQOHJAYYYVQBSH-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-3-methylphenylboronic acid
IUPAC Name: (5-bromo-2-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 957120-61-5
Synonyms: SBB071274, (5-bromo-2-fluoro-3-methylphenyl)boronic acid, SureCN1826766, ACMC-209s42, CTK5H8097, MolPort-001-777-571, ANW-40704, AKOS015834371, AG-H-93633, RL06049, AK-62179, KB-42039, KB-197006, FT-0652127, 5-bromo-2-fluoro-3-methylbenzeneboronic acid, A-4660, (5-bromo-2-fluoro-3-methyl-phenyl)boronic acid, A845427, I04-0804, (5-bromanyl-2-fluoranyl-3-methyl-phenyl)boronic acid

Molecular Formula: C7H7BBrFO2Molecular Weight: 232.842683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLFDXHTXMHURJH-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: C6H3BrN2OMolecular Weight: 199.004820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWTLLSLCDHXNIU-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-Bromobenzooxazole
IUPAC Name: 5-bromo-1,3-benzoxazole | CAS Registry Number: 132244-31-6
Synonyms: 5-bromobenzo[d]oxazole, 5-Bromo-Benzooxazole, 5-Bromo-1,3-benzoxazole, 5-Bromobenzoxazole, Benzoxazole, 5-bromo-, AG-D-65525, 13222-31-6, bromobenzoxazole, 5-Bromo benzooxazole, 5-Bromobenzooxazole,, PubChem17145, SureCN10486, ACMC-1CG6R, AC1Q259L, 5-BROMO-BENZO[D]OXAZOLE, CTK0H3859, MolPort-001-795-023, ANW-19420, RW2886, ZINC02383978

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGOGTWDYLFKOHI-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: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 5-Chloropyridine-3-carbaldehyde
IUPAC Name: 5-chloropyridine-3-carbaldehyde | CAS Registry Number: 113118-82-4
Synonyms: 5-Chloronicotinaldehyde, 5-Chloro-3-formylpyridine, 3-Chloro-5-pyridinecarboxaldehyde, 5-Chloropyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,5-chloro-, 3-PYRIDINECARBOXALDEHYDE, 5-CHLORO-, PubChem16702, 5-Chloronicotinaldehyde,, AC1Q3KPK, ACMC-1BO6X, AGN-PC-001FWS, CTK4A8109, 5-Chloro-pyridine-3-carbaldehyde, MolPort-000-002-917, ANW-16561, ZINC06643293, AKOS006290458, 3-CHLOROPYRIDINE-5-CARBALDEHYDE, 5-CHLORO-3-PYRIDINECARBALDEHYDE, AG-D-32748

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCELHNLIYYAOLV-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: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XORGYZYRXXTLOB-UHFFFAOYSA-N

• 5-Fluoropyridine-3-boronic acid
IUPAC Name: (5-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 872041-86-6
Synonyms: 5-Fluoropyridin-3-ylboronic acid, 5-Fluoro-3-pyridylboronic Acid, AG-H-51846, ACMC-209qir, SureCN27969, Boric acid fluoride-3-5, 3-Borono-5-fluoropyridine, CTK3J4272, 5-Fluoropyridine-3-boronic acid,, MolPort-001-773-454, ACT11299, (5-fluoro-3-pyridinyl)boronic acid, ANW-38641, PC3624, RB2043, RW2931, SBB086179, (5-fluoranylpyridin-3-yl)boronic acid, AKOS005258007, 5-FLUOROPYRIDIN-3-BORONIC ACID

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVEDGBRHTGXPOK-UHFFFAOYSA-N


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