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Lianyungang Haifeng Chemical Co., Ltd.

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Profile: Lianyungang Haifeng Chemical Co., Ltd. offers indole compounds, pyridine compounds, chiral compounds, drug intermediates and bulk drugs. Our products include ethyl 6-fluoroindole-2-carboxylate, 4-fluoroindole, 2-phenylpyridine, 5-indolealdehyde and 2-chloroisonicotinic acid.

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• 6-Fluoroindole-2-carboxylic acid
IUPAC Name: 6-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 3093-97-8
Synonyms: 6-Fluoro-1H-indole-2-carboxylic acid, SBB017983, PubChem1684, BAS 12768063, AC1N7SAY, AC1Q73VV, SureCN1144377, EVOBLOCKS EB21007, PHARMABRIDGE P-2999, CTK1C2252, 6-FLUORO-2-CARBOXYINDOLE, AKOS JY2083056, MolPort-000-140-025, OTAVA-BB 1149676, 6-fluoro indole-2-carboxylic acid, HMS1699P02, ACT02553, ANW-47466, BBL020775, STK893465

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRTIKMXIKAOCDM-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 4,6-Difluorooxindole
IUPAC Name: 4,6-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 247564-57-4
Synonyms: 4,6-DIFLUOROOXINDOLE, 4,6-difluoroindolin-2-one, 4,6-DIFLUORO-2-OXOINDOLE, 4,6-Difluoro-1,3-dihydro-2H-indol-2-one, PubChem1678, SureCN9834315, 4,6-difluoro-2H-indol-2-one, CTK8B5085, MolPort-001-773-404, ACT02511, ANW-47468, SBB088239, ZINC02572577, AKOS006230641, 4,6-difluoro-1,3-dihydroindol-2-one, MB01675, AK-34332, BR-34332, KB-35788, N454

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVFYSTJIJULFHI-UHFFFAOYSA-N

• 4,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 4,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-66-5
Synonyms: 4,6-difluoro-1H-indole-2-carboxylic Acid, SBB066638, PubChem1676, ACMC-209ged, AC1MQGL8, AC1Q73ST, SureCN1144892, KSC201O3R, CTK1A1738, MolPort-000-148-758, WT226, ANW-25523, BBL021271, STK893977, AKOS000118386, AG-E-74305, AG-F-56520, MCULE-8703960833, RP25510, AC-11483

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N

• 6-Trifluoromethylindole
IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 5-Trifluoromethylindoline
IUPAC Name: 5-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 162100-55-2
Synonyms: 5-(Trifluoromethyl)indoline, 5-(Trifluoromethyl)-indoline, PubChem1714, zlchem 1057, AGN-PC-00P9JY, SureCN4991137, CTK5B9866, ZLD0523, MolPort-002-041-712, ANW-48359, ZINC02384124, AKOS009133035, AG-G-37496, RD-0116, AK-29902, BR-29902, KB-44164, N455, Butanoic acid,manganese(2+) salt (2:1), AB1005681

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUMDFCREMBCVGP-UHFFFAOYSA-N

• 6-Trifluoromethyloxindole
IUPAC Name: 6-(trifluoromethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 1735-89-3
Synonyms: 2-Indolinone, 6-trifluoromethyl-, ZINC00053088, BAS 04239423, 6-Trifluoromethyl-1,3-dihydro-indol-2-one, T2167M500, T-6407, 6-(Trifluoromethyl)-1,3-dihydro-2H-indol-2-one, AG-205/13182027, A2130/0089443

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZPKWQOLOCLSBO-UHFFFAOYSA-N

• 5-Methylnicotinic acid
IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

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

InChIKey: UFPOSTQMFOYHJI-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

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• 6-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-chloro-1H-indole-2-carboxylate | CAS Registry Number: 27034-51-1
Synonyms: Ethyl 6-Chloroindole-2-carboxylate, 6-chloroindole-2-carboxylic acid Ethyl ester, ethyl 6-chloro-1H-indole-2-carboxylate, 6-Chloro-2-Indolecarboxylic methyl ester, 6-chloro-1H-indole-2-carboxylic acid ethyl ester, AP-283/40634148, 1H-Indole-2-carboxylic acid, 6-chloro-, ethyl ester, ZINC02506068, PubChem1672, SureCN615882, CTK1A1838, MolPort-002-041-291, Ethyl-6-chloroindole-2-carboxylate, ACN-S004168, ACT02496, ANW-50476, SBB066639, AKOS009290670, AC-7286, AG-C-11524

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSMZLIBWSAMADK-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid
IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Chloroindole-2-carboxylic acid
IUPAC Name: 6-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-75-5
Synonyms: Oprea1_764381, 6-Chloro-1H-indole-2-carboxylic acid, AIDS209135, AIDS-209135, CID85584, EINECS 240-799-5, BAS 12768059, ST5321553, TL8001294, AE-861/30098019

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKPSJOSKWKTWAG-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 6-Chlorooxindole
IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 6-Trifluoromethylindoline
IUPAC Name: 6-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 181513-29-1
Synonyms: 6-(Trifluoromethyl)indoline, 6-(trifluoromethyl)-1H-indoline, SBB055991, AG-E-31518, PubChem1715, SureCN1735429, 6-(Trifluoromethyl)-indoline, CTK4D7907, MolPort-002-041-215, ACT02561, ANW-48326, ZINC02572579, AKOS006275560, LS20155, RD-0125, AK-33804, BR-33804, KB-73745, N498, 6-Trifluoromethyl-2,3-dihydro-1H-indole;

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBVZCBWSHFMLP-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

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

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran
IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-37-8
Synonyms: Ethyl 6-fluoroindole-2-carboxylate, ethyl 6-fluoro-1H-indole-2-carboxylate, SBB066617, zlchem 483, PubChem1680, SureCN2465902, AGN-PC-00P0Z8, ZLC0348, MolPort-001-773-407, ANW-46054, ZINC02384050, AKOS009160429, QC-1570, RD-0130, AK-78659, KB-51463, KB-77189, ethyl 6-fluoranyl-1H-indole-2-carboxylate, AB1005655, KB-248653

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

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

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 5-Methylpyridine-3-carboxaldehyde
IUPAC Name: 5-methylpyridine-3-carbaldehyde | CAS Registry Number: 100910-66-5
Synonyms: 5-METHYLNICOTINALDEHYDE, 5-methylpyridine-3-carbaldehyde, 5-methyl-3-pyridinecarboxaldehyde, 3-Pyridinecarboxaldehyde,5-methyl-, AG-D-06810, 3-PYRIDINECARBOXALDEHYDE, 5-METHYL-, ACMC-209zco, 5-methyl nicotinaldehyde, Nicotinamidase Inhibitor, 19, AGN-PC-000L9P, CTK3J9352, MolPort-004-757-894, ANW-50086, SBB065431, ZINC14983272, AKOS006286004, PB18860, RP00670, 5-METHYLPYRIDINE-3-CARBOXALDEHYEDE, AK-28384

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCSGDXYJDSJMFA-UHFFFAOYSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 5,6-Difluorooxindole
IUPAC Name: 5,6-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 71294-07-0
Synonyms: 5,6-difluoroindolin-2-one, PubChem1679, SureCN548762, CTK4C0151, MolPort-001-773-406, BH162, ACT02489, ANW-48200, FC0206, SBB088238, ZINC02572576, AKOS005215809, 5,6-difluoro-1,3-dihydroindol-2-one, AG-A-79084, LS40278, RP23141, AK-36185, BR-36185, KB-73123, AB1005654

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSOLDJZABLHVER-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

• 4-Fluoroindole-2-Carboxylic Acid
IUPAC Name: 4-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-68-8
Synonyms: 4-Fluoro-1H-indole-2-carboxylic acid, ALBB-007621, STK504668, ASN 07743721, BBR-005191, CID4035579, F-5140

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBWWCYDFHITBFO-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 4-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 4-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-64-2
Synonyms: 4-bromo-1H-indole-2-carboxylic Acid, 4-Bromo-2-indolecarboxylic acid, 4-Bromoindole-2-carboxylic acid, SBB066661, AG-E-16717, PubChem9494, SureCN145350, AC1Q73QE, AC1N286R, Jsp003380, CTK0H4427, MolPort-000-147-753, BH169, ANW-51227, BBL020741, STK893431, AKOS000118398, 1H-Indole-2-carboxylicacid, 4-bromo-, AC-1203, MB02441

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXFVRIRMDXONCT-UHFFFAOYSA-N

• 6-Fluorooxindole
IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

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

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZPOGQRJXZGSMH-UHFFFAOYSA-N

• 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 295349-62-1
Synonyms: Tert-butyl 2-chloropyridine-4-carboxylate, 2-Chloropyridine-4-carboxylic acid tert-butyl ester, tert-Butyl 2-chloroisonicotinate, 2-CHLOROISONICOTINIC ACID TERT-BUTYL ESTER, AG-E-96242, 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethyl ethyl ester, 2-Chloro-4-pyridinecaroboxylicacidmethylester, zlchem 22, AC1MC6X5, Jsp005608, CTK3J3599, ZLB0009, MolPort-002-041-588, ACT02430, ANW-26647, RW3145, SBB068992, ZINC02524959, AKOS013153341, PB15740

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPUSSPQEUANTGI-UHFFFAOYSA-N

• 2-(4-Bromomethylphenyl)pyridine
IUPAC Name: 2-[4-(bromomethyl)phenyl]pyridine | CAS Registry Number: 257907-04-3
Synonyms: 2-(4-BROMOMETHYLPHENYL)PYRIDINE, 2-(4-(Bromomethyl)phenyl)pyridine, 52199-24-3, 2-[4-(bromomethyl)phenyl]pyridine, AG-E-79736, SureCN676001, 4-(2-Pyridyl)benzyl Bromide, CTK1A1392, 2-(4-Bromomethyl)-benzylpyridine, MolPort-002-041-472, 2-[(4-Bromomethyl)phenyl]pyridine, ANW-56391, ZINC08698267, AKOS015917496, Pyridine, 2-[4-(bromomethyl)phenyl]-;, AK105912, KB-14729, AB1005081, FT-0663790, A818024

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCLQGHNSQXFQEG-UHFFFAOYSA-N

• (S)--Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-26-9
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate, (S)-|A,|A-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt, PubChem14790, PubChem14792, SureCN3232082, 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine L-(+)-tartrate, CTK4B8930, MolPort-005-943-000, ANW-49565, AKOS015920138, AG-D-69336, AK-50671, BR-50671, AB1004898, X3174, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide; L-tartaric acid, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartrate, (S)-|A,|A-diphenyl-3-Pyrrolidineacetamide, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate; 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate, (S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt;(S)-A'A|A'A inverted exclamation mark,A'A|A'A inverted exclamation mark-Diphenyl-3-Pyrrolidine Acetamide L-Tartaric;3(S)-(+)-(1-carbamoyl-1, 1- Diphenylmethyl) pyrrolidine-L (+)-Tartrate;3-(S)-(+)-(1-carbamyl-1,1-diphenylmethyl)pyrrolidine-L-(+)-tartarate;(S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide-L-tartrate;(S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidineacetamide-L-tartaric acid;

Molecular Formula: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N

• 2-Fluoro-4-formylpyridine
IUPAC Name: 2-fluoropyridine-4-carbaldehyde | CAS Registry Number: 131747-69-8
Synonyms: 2-Fluoroisonicotinaldehyde, 2-fluoropyridine-4-carbaldehyde, 2-Fluoropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2-fluoro-, SBB065428, PubChem17094, ACMC-1CABU, AC1MC7NI, 2-Fluoro-4-formylpyridine;, CTK4B7487, MolPort-000-139-671, ANW-47934, WTI-10676, ZINC08698252, AKOS005259972, AB24818, AG-D-64457, RP00756, 2-FLUORO-4-PYRIDINECARBOXALDEHYDE, AK-29829

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLIMEQXFWSBTE-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-Bromo-4-iodopyridine
IUPAC Name: 2-bromo-4-iodopyridine | CAS Registry Number: 100523-96-4
Synonyms: 2-bromo-4-iodopyridine, 2-Bromo-4-iodo-pyridine, AG-D-05835, AF-399/40658937, ZERO/006249, PubChem5956, ACMC-20a0oj, AC1LKW9T, Pyridine, 2-bromo-4-iodo-, KSC493G9N, 4-IODO-2-BROMOPYRIDINE, Jsp000136, CTK3J3396, MolPort-000-225-930, HMS1653M21, PYRIDINE,2-BROMO-4-IODO-, ANW-51809, SBB013971, STK785096, WTI-10592

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPKRNLGLZYOVJS-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

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

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N


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