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Profile: Chinglu Pharmaceutical Research LLC is engaged in molecular drug discovery and development. We offer a wide range of research and development services to pharmaceutical, biotechnology and specialty chemical companies. Our services include contract medicinal chemistry exploration, pharmaceutical intermediates and building block synthesis, custom synthesis of specialty chemicals, reaction optimization & process development. We also provide advanced and novel intermediates for pharmaceutical research and development activities. Our collection of catalog compounds includes new carboxylic acids, novel amines, boronic acids (esters), organic halides and multi-functional heterocycles.

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• Cbz-1-Amino-1-Cyclopentanecarboxylic Acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 17191-44-5
Synonyms: ZINC01433294

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXXMJXGMYKDTRQ-UHFFFAOYSA-M

• Dibenzosuberol
Synonyms: Dibenzosuberane, Dibenzo(b,f)cycloheptan-1-ol, NSC86157, EINECS 214-911-8, NSC 86157, WLN: L C676&T&J BQ, AIDS211058, AIDS-211058, AKM00004, CID14588, BRN 0520430, ZINC01760835, 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-, LS-60798, 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, 4-06-00-04878 (Beilstein Handbook Reference), 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-, InChI=1/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POAVRNPUPPJLKZ-UHFFFAOYSA-N

• Dicyclopropane Methyl Amine
IUPAC Name: dicyclopropylmethanamine | CAS Registry Number: 13375-29-6
Synonyms: (Dicyclopropylmethyl)amine, CID83390, EINECS 236-451-7

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDGUATCKWWKTLM-UHFFFAOYSA-N

• Dimethyl 4,5-imidazoledicarboxylate
IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 3304-70-9
Synonyms: TimTec1_005020, Dimethyl imidazole-4,5-dicarboxylate, MLS000767417, ZERO/008399, Dimethyl 4,5-imidazole-dicarboxylate, AIDS020248, AIDS-020248, NSC44628, NSC44693, NSC 44628, NSC 44693, ZINC00039577, SMR000429771, Imidazole-4,5-dicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, dimethyl ester, 4,5-Imidazoledicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUIWFAXEALIQJS-UHFFFAOYSA-N

• ethyl 1,4-dibenzylpiperazine-2-carboxylate
IUPAC Name: ethyl 1,4-dibenzylpiperazine-2-carboxylate | CAS Registry Number: 72351-59-8
Synonyms: Ethyl 1,4-dibenzylpiperazine-2-carboxylate, SBB054013, AG-G-84736, Ethyl1,4-dibenzylpiperazine-2-carboxylate, ethyl 1,4-bisbenzylpiperazine-2-carboxylate, ACMC-20mn6j, AC1MC5IF, SureCN124103, 2-Piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-, ethyl ester, (R)-, CTK5D5964, MolPort-000-144-768, 117414-79-6, ACT03868, ANW-57495, AKOS015896229, MCULE-6667857546, RP07008, AK-81748, AM804284, KB-50656

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKXWTUYDLQVOOO-UHFFFAOYSA-N

• Ethyl N-Boc-4-Fluoropiperidine-4-Carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-fluoropiperidine-1,4-dicarboxylate | CAS Registry Number: 416852-82-9
Synonyms: Ethyl N-Boc-4-fluoropiperidine-4-carboxylate, 4-Fluoro-1-(1,1-dimethylethyl)1,4-piperidinedicarboxylic acid-4-ethyl ester, 4-Fluoro-1-BOC-4-piperidine carboxylic acid ethyl ester, 1-tert-butyl 4-ethyl 4-fluoropiperidine-1,4-dicarboxylate, PubChem23028, SureCN619446, CTK8C4628, MolPort-005-933-930, HT800, ANW-72535, ZINC02513923, AKOS015950635, AB16691, AC-7090, RP29724, AK-35102, AB1001811, KB-253992, AM20100100, FT-0649924

Molecular Formula: C13H22FNO4Molecular Weight: 275.316483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBIQGVRIOLJNV-UHFFFAOYSA-N

• Ethyl N-Boc-4-methylpiperidine-4-carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 189442-87-3
Synonyms: 1-tert-butyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate, Ethyl 1-N-Boc-4-methyl-piperidine-carboxylate, AG-E-38333, 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 1-BOC-4-METHYL-ISONIPECOTIC ACID ETHYL ESTER, 1-tert-Butoxycarbonyl-4-methylpiperidine-4-carboxylic acid ethyl ester, 4-Methyl-1,4-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-ethyl ester, SureCN442966, 673927_ALDRICH, Jsp003894, CTK0H3303, MolPort-003-985-758, ACN-S002869, ANW-57052, ZINC14984799, AKOS015903645, AC-2628, LS20577, PB29546, AK-78744

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQZVWDXMUCTNRI-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• O-(2,4,6-Trimethylbenzenesulfonyl)hydroxylamine
IUPAC Name: amino 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 36016-40-7
Synonyms: O-(mesitylsulfonyl)hydroxylamine, 2-[(aminooxy)sulfonyl]-1,3,5-trimethylbenzene, O-MESITYLENESULFONYLHYDROXYLAMINE, PubChem17396, AGN-PC-00H1P9, CTK8C5055, O-(Mesitylenesulfonyl)hydroxylamine, ANW-73886, AKOS015998849, AB44571, azanyl 2,4,6-trimethylbenzenesulfonate, RL03362, KB-59235, FT-0689300, W5749, 2,4,6-trimethylbenzenesulfonic acid amino ester, A823096, AMINO 2,4,6-TRIMETHYLBENZENE-1-SULFONATE, O-(2,4,6-Trimethylbenzenesulfonyl)-hydroxylamine, Hydroxylamine, O-[(2,4,6-trimethylphenyl)sulfonyl]-

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHKQALUEEULCPZ-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid
IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• Trimethylsilylmethyl azide
IUPAC Name: diazonio(trimethylsilylmethyl)azanide | CAS Registry Number: 87576-94-1
Synonyms: Azidomethyltrimethylsilane, CCRIS 8030, CID150751, EM 5519, T1184

Molecular Formula: C4H11N3SiMolecular Weight: 129.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKBUFTCADGLKAS-UHFFFAOYSA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-5-Carbonitrile
IUPAC Name: 1-methylindole-5-carbonitrile | CAS Registry Number: 91634-11-6
Synonyms: 1-methyl-1H-indole-5-carbonitrile, 1-methylindole-5-carbonitrile, AGN-PC-008LJN, SureCN1779268, MolPort-000-143-192, SBB050555, ZINC12370265, 1H-Indole-5-carbonitrile, 1-methyl-, AKOS005172560, MCULE-9152335840, RP01914, AK-36859, KB-66318, FT-0650337, Y4690, I10-1190

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYZZFEHAJOLDEX-UHFFFAOYSA-N

• 2,4-Diphenyl-1,3-Thiazole-5-Carboxylic Acid
IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 502935-47-9
Synonyms: MolPort-000-003-345, CID7131193, 2,4-Diphenylthiazole-5-carboxylic acid, 2,4-diphenyl-1,3-thiazole-5-carboxylic Acid, D60059

Molecular Formula: C16H11NO2SMolecular Weight: 281.329040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMOCHRNIGWCEJV-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-6-Carboxylic Acid
IUPAC Name: 1-methylindole-6-carboxylic acid | CAS Registry Number: 202745-73-1
Synonyms: 1-methyl-1H-indole-6-carboxylic acid, 1-methylindole-6-carboxylic acid, SureCN233322, 6-Carboxy-1-methyl-1H-indole, CTK1A1260, 6-Carboxy-1-methyl-1H-indole;, MolPort-000-143-277, BB_NC-2083, BBL011817, SBB089036, STK802561, AKOS005174480, AG-E-48480, MCULE-3748137371, RP02902, 1H-Indole-6-carboxylicacid, 1-methyl-, AK121228, AM807238, BL003387, KB-83535

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJQOGNYSBOIJKE-UHFFFAOYSA-N

• 1-Methyl-3-Phenyl-1H-Pyrazole-5-Carboxylic Acid
IUPAC Name: 2-methyl-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 10250-64-3
Synonyms: 1-methyl-3-phenyl-1H-pyrazole-5-carboxylic acid, 2-methyl-5-phenylpyrazole-3-carboxylic acid, AC1ONMI2, SureCN2792109, CTK0H3382, MolPort-000-143-394, BB_SC-5922, BBL012440, SBB045913, STK392519, AKOS000271897, AG-D-11672, MCULE-8078767379, AK-55689, KB-66335, 5-Carboxy-1-methyl-3-phenyl-1H-pyrazole, 1-methyl-3-phenylpyrazole-5-carboxylic acid, BB 0219171, 1H-Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-, 1-methyl-3-phenyl-1{H}-pyrazole-5-carboxylic acid

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTBQZMPYPFQBHA-UHFFFAOYSA-N

• (S)-(+)-2-Indolinemethanol
IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol | CAS Registry Number: 27640-33-1
Synonyms: AC1OCVAM, SureCN1193549, 523720_ALDRICH, CTK4G0001, ANW-26244, ZINC00403416, AKOS006350051, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, I14-45955

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N

• 1,4-Piperidinedicarboxylic Acid 4-Ethyl 1-(phenylmethyl)ester
IUPAC Name: 1-O-benzyl 4-O-ethyl piperidine-1,4-dicarboxylate | CAS Registry Number: 160809-38-1
Synonyms: ETHYL N-CBZ-PIPERIDINE-4-CARBOXYLATE, Ethyl-N-CBZ-piperidine-4-carboxylate, 1-Benzyl 4-ethyl piperidine-1,4-dicarboxylate, PubChem11815, SureCN630697, AGN-PC-00ORA7, KSC495O1R, CTK3J5718, ETHYL N-CBZ-ISONIPECOTATE, MolPort-005-941-591, ACT04858, ANW-66479, FC1317, SBB068629, ZINC22008619, AKOS008930502, AB23229, AG-E-10392, LS20897, Ethyl N- Cbz -piperidine-4-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXDBOGXZKIODTO-UHFFFAOYSA-N

• 3-Chloro-N-MethylBenzeneethanamine
IUPAC Name: 2-(3-chlorophenyl)-N-methylethanamine | CAS Registry Number: 52516-20-8
Synonyms: N-METHYL 3-CHLOROPHENETHYLAMINE, N-[2-(3-Chlorophenyl)ethyl]-N-methylamine, SBB052413, 2-(3-chlorophenyl)-N-methylethanamine, 2-(3-chlorophenyl)-N-methyl-ethanamine, SureCN1108512, CHEMBL130703, N-methyl-3-chlorophenethylamine, CTK6I5589, CHEBI:315199, MolPort-003-790-096, [2-(3-chlorophenyl)ethyl]methylamine, AKOS009080553, AB27739, AG-C-17079, 3-CHLORO-N-METHYLBENZENEETHANAMINE, KB-58493, [2-(3-Chloro-phenyl)-ethyl]-methyl-amine, FT-0691217, BENZENEETHANAMINE, 3-CHLORO-N-METHYL-

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAIUACXHBBABJZ-UHFFFAOYSA-N

• 4-Methoxy-N-MethylBenzeneethanamine
IUPAC Name: 2-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 4091-50-3
Synonyms: compound 48/80, Compound 48-80, Preparation 48-80, Preparation 4880, Compound 4880, Compound 48 80, Preparation 48 80, Agent 4880, Agent 48 80, Agent 48-80, p-Methoxy-N-methylphenethylamine, Phenethylamine, p-methoxy-N-methyl-, N-(p-Methoxyphenethyl)methylamine, 4-Methoxy-N-methylbenzeneethanamine, p Methoxy N methylphenethylamine, NIOSH/TR0305000, Benzeneethanamine, 4-methoxy-N-methyl-, BRN 2413387, CID104735, BBV-146956

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

InChIKey: JCMWSVNNSPUNER-UHFFFAOYSA-N

• 2,4-Diphenylimidazole
IUPAC Name: 2,5-diphenyl-1H-imidazole | CAS Registry Number: 670-83-7
Synonyms: Imidazole, 2,4-diphenyl-, 2,4-Diphenyl-1H-imidazole, AmbTiP67222, 1H-Imidazole, 2,4-diphenyl-, 2,5-Diphenyl-1H-imidazole, CHEBI:296713, MolPort-000-006-226, NSC167196, CID296732, ZINC13281694, P67222

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHHCKYIBYRNHOZ-UHFFFAOYSA-N

• 1H-Indazole-5-Carboxaldehyde
IUPAC Name: 1H-indazole-5-carbaldehyde | CAS Registry Number: 253801-04-6
Synonyms: 1H-INDAZOLE-5-CARBALDEHYDE, 5-Formylindazole, 1H-Indazole-5-carboxaldehyde, Indazole-5-carboxaldehyde, 5-Formyl-1H-indazole, AG-E-77656, PubChem18181, 5-FORMYL INDAZOLE, ACMC-209yd4, INDAZOLE-5-CARBALDEHYDE, CTK1A1541, MolPort-004-747-021, ANW-48806, ZINC08700340, AKOS005255766, ZINC08700340;, OR17652, PB12392, RP01481, AK-34369

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJKMYHNMBGQQQZ-UHFFFAOYSA-N

• 2-Chloromethyl-Imidazo[1,2-A]pyrimidine
IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 57892-71-4
Synonyms: 2-(chloromethyl)imidazo[1,2-a]pyrimidine, SBB013292, 2-(chloromethyl)-4-hydroimidazo[1,2-a]pyrimidine, ZERO/005277, AC1Q3U2M, SureCN2813856, AC1LR534, CTK5A7601, MolPort-000-331-782, BBL013788, STK409586, ZINC01301235, AKOS001303705, AB22463, AG-G-04655, MCULE-6688885260, AK-45449, KB-15491, ST4113242, BB 0259516

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUPOENNBNNSJQP-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine HCL
IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8
Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N

• 2-Aminobenzophenone
IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 2,6-Dichloro Pyrazine
IUPAC Name: 2,6-dichloropyrazine | CAS Registry Number: 4774-14-5
Synonyms: 2,6-Dichloropyrazine, Pyrazine, 2,6-dichloro-, 132497_ALDRICH, ZINC02141061, CID78504, EINECS 225-316-8, D2303G1, AI3-61780, ST5412065, TL8003239, InChI=1/C4H2Cl2N2/c5-3-1-7-2-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSEAAPGIZCDEEH-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 219735-99-6
Synonyms: 2-Chloro-4-methoxyphenylboronic acid, TF5015, 2-Chloro-4-methoxybenzeneboronic acid, TL8001822

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOCGPWGCRVKCFN-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 7-Azaindoline
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10592-27-5
Synonyms: 7-Azaindole, 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(2-Phenylethyl)piperazine
IUPAC Name: 1-(2-phenylethyl)piperazine | CAS Registry Number: 5321-49-3
Synonyms: 1-Phenethylpiperazine, 1-Phenethyl-piperazine, 571458_ALDRICH, ALBB-005716, EINECS 226-186-5, ST5213794

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• 2-Chloromethyl-1-Phenyl-1H-Benzoimidazole
IUPAC Name: 2-(chloromethyl)-1-phenylbenzimidazole | CAS Registry Number: 94937-86-7
Synonyms: 2-(chloromethyl)-1-phenyl-1H-benzo[d]imidazole, 2-CHLOROMETHYL-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(chloromethyl)-1-phenyl-benzimidazole, SureCN259639, CTK5H7253, MolPort-005-271-057, AKOS009275187, 2-(chloromethyl)-1-phenylbenzimidazole, AB18569, AG-H-91481, AK114142, KB-223880, SL-000156, FT-0600153, 1-PHENYL-2-(CHLOROMETHYL)BENZIMIDAZOLE, A845135, 2-(CHLOROMETHYL)-1-PHENYL-1H-BENZIMIDAZOLE, S14-2229, 1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)-1-PHENYL-, 2-(CHLOROMETHYL)-1-PHENYL-1H-1,3-BENZODIAZOLE

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYOBCMJTBPLYGR-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• 1-(3,4-Dimethoxy-Phenyl)-Propan-1-One
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 1835-04-7
Synonyms: Propioveratrone, 3,4-Dimethoxypropiophenone, Propiophenone, 3',4'-dimethoxy-, 3,4-Dimethoxyphenyl ethyl ketone, ghl.PD_Mitscher_leg0.580, MLS001048910, 1-(3,4-Dimethoxyphenyl)-1-propanone, NSC16954, BB_NC-0335, 1-Propanone, 1-(3,4-dimethoxyphenyl)-, CID15781, STK043726, ZINC00370286, 3',4'-DIMETHOXYPROPIOPHENONE, 1-(3,4-dimethoxyphenyl)propan-1-one, AI3-23454, 1-(3,4-Dimethoxy-phenyl)-propan-1-one, BAS 00110829, SMR000387103, LS-122898

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N

• 1-(4-Chlorobenzhydryl) Piperazine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol | CAS Registry Number: 103788-65-4
Synonyms: Maybridge3_000599, ZINC00132940, BTB 09930, CID725585, SDCCGMLS-0065876.P001, IDI1_011986

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYWHQBLLIBQGCU-UHFFFAOYSA-N

• 1-N-Boc-2-piperidinecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 118552-55-9
Synonyms: N-Boc-DL-pipecolinic acid, 98303-20-9, N-Boc-2-piperidinecarboxylic acid, N-Boc-piperidine-2-carboxylic acid, 1-Boc-piperidine-2-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-N-Boc-2-piperidinecarboxylic acid, SBB028557, Boc-DL-Pip-OH, (+/-)-1-Boc-piperidine-2-carboxylic acid, boc-dl-hopro-oh, boc-dl-homopro-oh, n-boc-pipecolic acid, PubChem9435, 1-Boc-pipecolic Acid, AC1LBFIL, 1-Boc-pipecolinic Acid, ACMC-209gqa, AC1Q5XOK, SureCN65491

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 4-(4-Chlorobenzoyl)pyridine
IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanone | CAS Registry Number: 14548-48-2
Synonyms: 4-(4'-Chlorobenzoyl)pyridine, NSC76045, CID98503, EINECS 238-587-2, ZINC00141494, ST5308102, InChI=1/C12H8ClNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8

Molecular Formula: C12H8ClNOMolecular Weight: 217.651020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMTFKKLFLLAFNI-UHFFFAOYSA-N

• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 4-Thiomorpholineacetic acid 1,1-dioxide
IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid | CAS Registry Number: 155480-08-3
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic Acid, (1,1-dioxidothiomorpholin-4-yl)acetic acid, (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE, AC1MD5Z7, SureCN4138147, AC1Q75W9, CTK0H4104, MolPort-002-897-367, ANW-43745, WTI-10229, (1,1-Dioxothiomorpholino)acetic Acid, AKOS008126010, AG-A-00528, MCULE-4949644747, 4-Thiomorpholineaceticacid, 1,1-dioxide, Thiomorpholinoacetic Acid 1',1'-Dioxide, 1,1-Dixoide-4-thiomorpholine acetic acid, 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, BB 0260985, EN300-39305

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEABBIBOUBCOPV-UHFFFAOYSA-N


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