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Shijiazhuang Chirals Chemical Co.,Ltd

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Address: ShiJiaZhuang High-tech Industrial Development zone 4 buildings Building No 4,No 368,XiShiBei Road,Sh, Shijiazhuang, Hebei, China
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Profile: Shijiazhuang Chirals Chemical.,Ltd specializes on the manufacture of chiral pharmaceutical intermediates. We focus on organic chemistry, pharmaceutical chemistry, synthesis chemistry and chiral chemistry. We offer advanced testing equipments including HPLC chiral column, with complete set of laboratory, analysis room, scale-up equipments and industrialization chiral production shop. We have equipments that can well-operate in all kinds of severe-reactions and conditions including high temperature, low temperature and high pressure. Our products include 2,5-dihydroxy benzoate sodium salt, diphenylphosphine acid, diphenylphosphinic chloride, 5-fluoronicotinic acid and 2,7-dibromo-phenanthrene.

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• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)
IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 4-Chloro-3-cyanopyridine
IUPAC Name: 4-chloropyridine-3-carbonitrile | CAS Registry Number: 89284-61-7
Synonyms: 4-Chloronicotinonitrile, 4-chloro-3-cyanopyridine, 4-chloro-nicotinonitrile, 4-chloropyridine-3-carbonitrile, 3-Pyridinecarbonitrile,4-chloro-, AG-H-61430, ACMC-209yqn, AGN-PC-00MGTT, SureCN328913, KSC662O9F, CTK5G2792, NICOTINONITRILE,4-CHLORO-, MolPort-002-317-262, 3-Pyridinecarbonitrile, 4-chloro-, ACT01618, ANW-49293, FC0358, RW2860, RW3678, SBB068564

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBKPXDUZFDINDV-UHFFFAOYSA-N

• 2,6-Dibromoanthraquinone
IUPAC Name: 2,6-dibromoanthracene-9,10-dione | CAS Registry Number: 633-70-5
Synonyms: 2,6-dibromoanthracene-9,10-dione, AG-G-35045, PubChem19985, ACMC-209nf6, SureCN762135, KSC493E9F, CTK3J3292, ANW-34624, ZINC16697729, AKOS015835858, RL04412, 2,6-bis(bromanyl)anthracene-9,10-dione, AK-45572, BR-45572, KB-18137, AB1005471, D3182, FT-0655506, ST51054771, X4089

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFYHUWBLXKCJM-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

• (r)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-53-5
Synonyms: (R)-1,4-Benzodioxane-2-carboxylic acid, (R)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, (R)-1,4-Benzodioxan-2-CarboxylicAcid, (R)-1,4-Benzodioxan-2-carboxylic acid, (R)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2r)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 15N, PubChem11674, AC1LEJ6H, SureCN566636, 12348_ALDRICH, 12348_FLUKA, CTK2H7205, MolPort-002-070-239, ACT05055, ANW-48051, AG-G-77350, AK-44069, BR-44069, KB-02706

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-N

• (s)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-54-6
Synonyms: (S)-1,4-Benzodioxane-2-carboxylic acid, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, AG-G-77351, (S)-1,4-Benzodioxan-2-CarboxylicAcid, (S)-1,4-Benzodioxan-2-carboxylic acid, (S)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2S)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 0JD, PubChem6385, PubChem11672, AC1LEJ6E, AC1Q71BP, SureCN1300333, 12351_ALDRICH, 12351_FLUKA, CTK2H7206, MolPort-001-794-383, ANW-59187, AKOS015855844, AKOS015899815

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-Bromo-4-cyanopyridine
IUPAC Name: 3-bromopyridine-4-carbonitrile | CAS Registry Number: 13958-98-0
Synonyms: 3-Bromoisonicotinonitrile, 3-bromopyridine-4-carbonitrile, SBB065312, AG-D-79755, PubChem17105, ACMC-20a0fj, SureCN526349, 3-bromo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-bromo-, CTK4C1873, 3-bromanylpyridine-4-carbonitrile, MolPort-002-054-765, ANW-51485, RW2856, ZINC12359347, AKOS005199114, AB05148, QC-2727, RP24377, AK-23684

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDIXJCBBUZNPO-UHFFFAOYSA-N

• 4-Bromo-3-cyanopyridine
IUPAC Name: 4-bromopyridine-3-carbonitrile | CAS Registry Number: 154237-70-4
Synonyms: 4-Bromonicotinonitrile, 4-Bromopyridine-3-carbonitrile, 4-Bromo-pyridine-3-nitrile, SBB065311, AG-E-02114, PubChem17650, ACMC-1C2WO, 4-Bromopyridine-3-nitrile, SureCN2128454, 3-Pyridinecarbonitrile,4-bromo-, CTK4C8171, MolPort-000-002-366, BH378, ANW-51213, RW2746, ZINC12359366, AKOS005199081, AB48189, LS20628, QC-3115

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQBJRMKGVMOHX-UHFFFAOYSA-N

• 3,8-Dibromo-1,10-phenanthroline
IUPAC Name: 3,8-dibromo-1,10-phenanthroline | CAS Registry Number: 100125-12-0
Synonyms: 3,8-dibromo-1,10-phenanthroline, SureCN557234, MolPort-009-197-272, ANW-51546, AKOS015899955, AK-28513, BR-28513, KB-125164, X8473, I14-11064

Molecular Formula: C12H6Br2N2Molecular Weight: 337.997440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDWJREBUVYSPKS-UHFFFAOYSA-N

• 2-Mercaptonicotinic acid
IUPAC Name: 2-sulfanylidene-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38521-46-9
Synonyms: 2-sulfanylnicotinic acid, Maybridge4_003766, 2-Mercapto-nicotinic acid, MLS000779168, 419702_ALDRICH, ALBB-005999, 2-Mercaptopyridine-3-carboxylic acid, SBB000123, SMR000415864, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-thioxo-, AJ-333/25022066

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYKHFQKONWMWQM-UHFFFAOYSA-N

• 2,7-dibromo-phenanthrene
IUPAC Name: 2,7-dibromophenanthrene | CAS Registry Number: 62325-30-8
Synonyms: 2,7-dibromophenanthrene, AG-G-28744, G00062-Watson-Int, Molecular Weight: 336.02, Molecular Formula: C14H8Br2, Name: 2, 7-Dibromophenanthrene, MolPort-009-199-327, CAS Number: 62325-30-8, AKOS015835863, QC-7279, AK113105, KB-166233, A8612, X6086, I14-11098

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGDWMVTZPZDKPM-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester
IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• 4,4'-Dibromodiphenic acid
IUPAC Name: 5-bromo-2-(4-bromo-2-carboxyphenyl)benzoic acid | CAS Registry Number: 54389-67-2
Synonyms: 4,4-dibromo-diphenic acid, PubChem21290, SureCN2482965, 4,4'-dibromo-diphenic acid, CTK1G9506, AG-F-88551, KB-71781, [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4'-dibromo-, 4,4'-Dibromodiphenicacid;4,4'-dibromobiphenyl-2,2'-dicarboxylic acid;

Molecular Formula: C14H8Br2O4Molecular Weight: 400.018920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIRUSURTIAQXGZ-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-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

• 5-fluoronicotinic acid
IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 5-Aminonicotinic acid
IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula: C6H5N2O2-Molecular Weight: 137.116100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• 4,4'-Dichlorodiphenic acid
IUPAC Name: 2-(2-carboxy-4-chlorophenyl)-5-chlorobenzoic acid | CAS Registry Number: 54389-65-0
Synonyms: NSC132242, CID280497

Molecular Formula: C14H8Cl2O4Molecular Weight: 311.116920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QODNHPKXKPBBTG-UHFFFAOYSA-N

• 2,7-dibromo-phenanthrene-9,10-dione
IUPAC Name: 2,7-dibromophenanthrene-9,10-dione | CAS Registry Number: 84405-44-7
Synonyms: NSC102364, CID265843

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZIIBSPYWTOQV-UHFFFAOYSA-N

• 3-Cyano-2-fluoropyridine
IUPAC Name: 2-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-13-7
Synonyms: ZINC02384012, CID2783254, C173

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USIDQCCXMGJOJM-UHFFFAOYSA-N

• 6-Mercaptonicotinic Acid
IUPAC Name: 6-sulfanylidene-1H-pyridine-3-carboxylic acid | CAS Registry Number: 92823-43-3
Synonyms: 6-Mercaptonicotinic acid, 6-sulfanylnicotinic acid, 6-Mercaptopyridine-3-carboxylic acid, AJ-333/25022012, 17624-07-6, 6-sulfanylpyridine-3-carboxylic acid, AC1LGDB1, SureCN796849, AC1Q5QG3, ACMC-1C53L, 406902_ALDRICH, CTK0I1763, CTK3I6604, MolPort-003-802-523, 1,6-Dihydro-6-thioxonicotinic acid, EINECS 241-599-0, 6-Mercapto-3-pyridinecarboxylic acid, AR-1H2584, SBB004027, ZINC06691779

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWWGTYCXARQFOT-UHFFFAOYSA-N

• 2-Bromo-3-cyanopyridine
IUPAC Name: 3-bromopyridine-2-carbonitrile | CAS Registry Number: 55758-02-6
Synonyms: Ambad203, 3-bromo-2-pyridinecarbonitrile, 3-Bromo-pyridine-2-carbonitrile, ZINC00331841, CID817694, AC-907/34104040

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCOPIUVJCIZALB-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

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

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N


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