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Profile: BioBlocks, Inc. specializes in collaborative medicinal chemistry and novel building blocks. We provide medicinal chemistry services and products. We offer catalog sales of a collection of scaffolds and building blocks. Our products include 2-amino-alcohols, 3-amino-alcohols, aminomethyl-naphthalenes, anthranilamides, benzylpiperidines, beta-amino acids and derivatives.

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• Dl-Beta-(3-Chlorophenyl)alanine

IUPAC Name: (3S)-3-azaniumyl-3-(3-chlorophenyl)propanoate | CAS Registry Number: 68208-21-9
Synonyms: ZINC00169798, ZINC00169800, CID6934113

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIDRHPCWOYOBIZ-QMMMGPOBSA-N

• DL-Homobenzyl-beta-alanine

IUPAC Name: 3-amino-5-phenylpentanoic acid | CAS Registry Number: 91247-38-0
Synonyms: 3-Amino-5-phenyl-pentanoic acid, AA035, ST5405894

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJJYCYZKUNRKFP-UHFFFAOYSA-N

• Ethanone, 1-(2,3-Dihydro-3,3-Dimethyl-6-Nitro-1H-Indol-1-Yl)-

IUPAC Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone | CAS Registry Number: 453562-68-0
Synonyms: 1-(3,3-dimethyl-6-nitroindolin-1-yl)ethanone, SureCN397584, CTK4I8763, ZINC32099179, AG-F-57753, PB10445, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-ETHANONE, ETHANONE, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFZCJZLWNBAQDW-UHFFFAOYSA-N

• Ethyl 2-amino-1-cyclopentene-1-carboxylate

IUPAC Name: ethyl 2-aminocyclopentene-1-carboxylate | CAS Registry Number: 7149-18-0
Synonyms: Oprea1_395378, AA007, NSC52925, MolPort-002-054-034, CID243333, ZINC00162152, Cyclopentene-1-carboxylic acid, 2-amino-, ethyl ester

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMEHILPGLKGSCA-UHFFFAOYSA-N

• Ethyl 2-Methylquinoline-3-Carboxylate

IUPAC Name: ethyl 2-methylquinoline-3-carboxylate | CAS Registry Number: 15785-08-7
Synonyms: Ethyl 2-methylquinoline-3-carboxylate, 2-Methyl-quinoline-3-carboxylic acid ethyl ester, 3-Quinolinecarboxylic acid, 2-methyl-, ethyl ester, AC1LDGBL, BAS 01507378, SureCN1034564, TimTec1_000111, Oprea1_645974, MLS000075871, CHEMBL214673, STOCK3S-05497, CTK0E7228, MolPort-000-841-631, HMS1534F01, HMS2401P23, QU015, ACT10296, STK059696, ZINC00036674, AKOS000510968

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUBPJEDOCJXVKG-UHFFFAOYSA-N

• Fmoc-8-amino-3,6-dioxaoctanoic acid

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• Fmoc-NH-PEG1-CH2COOH

IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]acetic acid | CAS Registry Number: 260367-12-2
Synonyms: 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid, 5-(9-Fluorenylmethyloxycarbonylamino)-3-oxapentanoic acid, AmbotzFAA1565, ACMC-209go0, SureCN570370, CTK8B1327, ANW-25870, AKOS015996424, AM808149, KB-196096, 2-(2-(((9H-fluoren-9-yl)methoxy)carbonylamino)ethoxy)acetic acid, Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LBVXPUINIMIGAU-UHFFFAOYSA-N

• Gamma-Amino-4-Chloro-Benzenepropanol

IUPAC Name: 3-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 68208-26-4
Synonyms: 3-Amino-3-(4-chlorophenyl)-1-propanol, 3-Amino-3-(4-chloro-phenyl)-propan-1-ol, AG-G-61071, 3-amino-3-(4-chlorophenyl)propan-1-ol, 3-(4-CHLOROPHENYL)-DL-BETA-ALANINOL, ACMC-209qv1, SureCN390400, AGN-PC-01A9AG, (R)-?(4-Chlorophenyl)alaninol, CTK5C7529, MolPort-000-000-714, AA269, ANW-49570, AKOS011674478, AB14423, DL-BETA-(4-CHLOROPHENYL)ALANINOL, AK-50547, BR-50547, KB-03367, KB-29494

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGNACDMQJLVKIU-UHFFFAOYSA-N

• Mefloquine hydrochloride

IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula:	C₁₇H₁₇ClF₆N₂O	Molecular Weight:	414.773099 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

• (1r, 2r, 5s, 7r)-2,8,8,Trimethyl-3-Azatricyclo[5.1.1.0(2,5)]Nonane-4-One

Synonyms: (1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFZASXHNQGKLND-UHFFFAOYSA-N

• (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride

IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid hydrochloride | CAS Registry Number: 128110-37-2
Synonyms: MolPort-002-054-028, AA001, AA001-1, CID2733976, cis-2-Amino-cyclopentanecarboxylic acid hydrochloride, (1R,2S)-2-aminocyclopentane-1-carboxylic Acid Hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVBDVNLIEHCCTP-JBUOLDKXSA-N

• (1R,2S)-2-Aminocyclopentanecarboxylic acid

IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 122672-46-2
Synonyms: Cispentacin, (-)-Cispentacin, (+/-)-Cispentacin, Antibiotic FR 109615, (-)-cis-2-ACPC, (-)-(1R,2S)-Cispentacin, MolPort-004-778-402, AA001, AIDS017390, AIDS087188, AIDS-017390, AIDS-087188, CID73305, FR 109615, (1R-cis)-2-Aminocyclopentanecarboxylic acid, LS-57866, (+/-)-2-Aminocyclopentane-carboxylic acid, Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)-, Cyclopentanecarboxylic acid, 2-amino-, (1R-cis)-, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N

• (1S,2R)-(+)-2-Aminocycloheptanecarboxylic Acid

IUPAC Name: (1S,2R)-2-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 755749-93-0
Synonyms: AG-H-01200, cis-2-aminocycloheptane-1-carboxylic acid, (1S,2R)-2-Amino-cycloheptanecarboxylic acid, AC1Q4U9V, SureCN2521341, AC1LT413, CTK2H5711, (1S,2R)-2-Aminocycloheptanecarboxylicacid, EN300-89913, (1S,2R)-2-aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylicacid, 2-amino-, (1S,2R)-

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKYSUVFRBTZYIQ-NKWVEPMBSA-N

• (1S,2R)-(+)-2-Aminocycloheptanecarboxylic Acid Hydrochloride

IUPAC Name: (1S,2R)-2-aminocycloheptane-1-carboxylic acid;hydrochloride | CAS Registry Number: 522644-09-3
Synonyms: PubChem23253, (1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride, SureCN4504625, (1S,2R)-2-Amino-cycloheptanecarboxylic acid hydrochloride, CTK8E2591, 1033756-97-6, AKOS015901797, I14-14530, (1S,2R)-2-aminocycloheptanecarboxylic Acid Hydrochloride Salt

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCRZBDJVYOBHIP-UOERWJHTSA-N

• (1S,2R)-(-)-2-Aminocyclohex-3-enecarboxylic acid hydrochloride

IUPAC Name: (1S,2R)-2-azaniumylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 132487-40-2
Synonyms: ZINC02526822

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIXNUOPCFXQTTK-NTSWFWBYSA-N

• (2-Chloro-3-Quinolinyl)methanol

IUPAC Name: (2-chloroquinolin-3-yl)methanol | CAS Registry Number: 125917-60-4
Synonyms: (2-chloroquinolin-3-yl)methanol, 3-Quinolinemethanol,2-chloro-, (2-chloro-3-quinolinyl)methanol, ZINC00522063, ACMC-20dz5t, AC1LIGD4, 2-Chloroquinoline-3-methanol, STOCK3S-89687, CTK4B4871, MolPort-000-145-595, (2-chloro-3-quinolyl)methan-1-ol, (2-Chloro-quinolin-3-yl)-methanol, SBB091639, STK861255, AKOS005613972, AG-D-54558, MCULE-4185266228, KB-62655, EN300-74880, AE-641/00425011

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSKEUSDSZNPLA-UHFFFAOYSA-N

• (4-Fluoro-Phenyl)-Piperidin-4-Yl-Methanol

IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 54924-33-3
Synonyms: ZERO/005796, ALBB-005737, STK501210, (4-fluorophenyl)(piperidin-4-yl)methanol, CID4778266

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEOSFHFASCZYCA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-acetic acid

IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | CAS Registry Number: 105400-81-5
Synonyms: Oprea1_447749, Oprea1_601518, AA049, SBB003633, 1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid, AF-399/25030001

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUAVPRGEIAVFBF-UHFFFAOYSA-N

• 1-(4-Bromophenyl)cyclopropane Carboxylic Acid

IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 345965-52-8
Synonyms: 1-(4-Bromophenyl)cyclopropanecarboxylic acid, SBB053452, AG-F-18522, 1-(4-Bromophenyl)cyclopropaneCarboxylicacid, 1-(4-Bromophenyl)cyclopropane Carboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 1-(4-BROMOPHENYL)-, PubChem19619, ACMC-1ADXO, SureCN2221, AC1Q71YO, CTK1C1871, MolPort-000-002-051, ACT03929, ANW-27909, AKOS000124817, AB39466, LS11296, AK133076, AM808048, EN000640

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYJIXWOWTNEVFO-UHFFFAOYSA-N

• 1-(4-Bromophenyl)Cyclopropanecarbonitrile, 97

IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-67-1
Synonyms: 1-(4-Bromophenyl)Cyclopropanecarbonitrile, 1-(4-bromophenyl)cyclopropane-1-carbonitrile, 1-(4-Bromophenyl)-1-cyanocyclopropane, 1-(4-Bromophenyl)-1-cyclopropanecarbonitrile, CYCLOPROPANECARBONITRILE, 1-(4-BROMOPHENYL)-, ZINC00088308, AC1MDSZR, ACMC-209aro, SureCN2300, AC1Q24OI, CTK4B3828, MolPort-001-794-692, ANW-18226, AKOS009264550, AB08515, AG-D-51925, LS11346, OR60130, QC-2436, AK-43774

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWPZBXQENXGRQV-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)cyclopropanecarbonitrile

IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 97009-67-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarbonitrile, 1-(4-fluorophenyl)cyclopropane-1-carbonitrile, SBB068712, AG-H-96405, 1-(4-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE, PubChem19951, AC1MCZN3, SureCN4201312, ACMC-209s84, CTK5H9053, MolPort-001-774-753, ANW-40850, ZINC02243889, AKOS009159201, AB08514, AG-A-14744, MCULE-4062241624, RP02177, AM804624, KB-09106

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFNQFDZHIVUCOX-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)cyclopropanecarboxylic Acid

IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 773100-29-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525, KB-09107

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGVPHOXWSFIYNV-UHFFFAOYSA-N

• 1H-Indazole, 1-methyl-6-nitro-

IUPAC Name: 1-methyl-6-nitroindazole | CAS Registry Number: 6850-23-3
Synonyms: Oprea1_471590, 1-Methyl-6-nitro-1H-indazole, NSC131654, ZINC01719161, BB-0836, NSC 131654

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUWHJYXETJCCPJ-UHFFFAOYSA-N

• 2,3-Dimethyl-6-Nitro-2H-Indazole

IUPAC Name: 2,3-dimethyl-6-nitroindazole | CAS Registry Number: 444731-73-1
Synonyms: 2,3-DIMETHYL-6-NITRO-2H-INDAZOLE, 2,3-Dimethyl-6-nitro-1H-indazole, AG-F-56125, SureCN588588, 2,3-dimethyl-6-nitroindazole, CTK4I8237, MolPort-006-170-665, ACT04825, ANW-74189, ZINC19045402, 2H-Indazole,2,3-dimethyl-6-nitro-, AKOS006302978, PB28185, RP09570, AK-79342, KB-17028, AB1011584, AM20040488, Y5435, 2H-INDAZOLE, 2,3-DIMETHYL-6-NITRO-

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-N

• 2,4,8-Trimethylquinoline

IUPAC Name: 2,4,8-trimethylquinoline | CAS Registry Number: 18441-61-7
Synonyms: Quinoline, 2,4,8-trimethyl-, EINECS 242-322-6, CID87645, ZINC02564314, A4212/0179311

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAPYNUQREMCVSV-UHFFFAOYSA-N

• 2,6-dichloroquinoline-3-carbaldehyde

IUPAC Name: 2,6-dichloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-41-9
Synonyms: 2,6-Dichloro-3-formylquinoline, AG-G-91159, 2,6-dichloro-3-quinolinecarboxaldehyde, 2,6-Dichloroquinoline-3-carboxaldehyde, 2,6-DICHLORO-QUINOLINE-3-CARBALDEHYDE, AC1NHDR4, CTK5D8253, MolPort-000-875-043, ZINC11850780, AKOS000111372, AB23129, GL-0917, MCULE-4454948868, OR12545, 2,6-Dichloro-3-quinolinecarboxaldehyde;, 3-Quinolinecarboxaldehyde,2,6-dichloro-, AK126175, KB-67694, 2,6-bis(chloranyl)quinoline-3-carbaldehyde, BB 0238504

Molecular Formula:	C₁₀H₅Cl₂NO	Molecular Weight:	226.058800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZUNMOMEOMPYKZ-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Hydroxyquinoline

IUPAC Name: 2,6-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-82-3
Synonyms: 2,6-Dimethyl-4-quinolinol, Oprea1_655189, NSC139469, KUC100221N, QU103, ZERO/008649, CID284004, KUC100221, ZINC08628599, NCGC00160039-01, BBV-27140987

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSWRRPBOJDRHSV-UHFFFAOYSA-N

• 2,6-Dimethylquinoline-3-Carboxylic Acid

IUPAC Name: 2,6-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 610261-45-5
Synonyms: 2,6-Dimethylquinoline-3-carboxylic acid, SBB011002, 2,6-Dimethyl-quinoline-3-carboxylic acid, AC1MKMUG, BAS 10231319, MLS000716655, AC1Q2N43, CTK5B2589, MolPort-000-499-435, HMS2638N13, QU099, STL199602, AKOS000122480, AB23668, AG-G-21961, MCULE-3212346982, KB-18402, SMR000278172, ST50146590, EN300-07176

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCAIPPMINDHAHV-UHFFFAOYSA-N

• 2,7-dichloroquinoline-3-carbaldehyde

IUPAC Name: 2,7-dichloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-33-9
Synonyms: 2,7-Dichloroquinoline-3-carboxaldehyde, CTK2G1785, MolPort-003-739-306, ZINC11887986, AKOS015946062, AB23132, AG-L-63269, MCULE-1986521337, 3-Quinolinecarboxaldehyde, 2,7-dichloro-

Molecular Formula:	C₁₀H₅Cl₂NO	Molecular Weight:	226.058800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQJASWYVVSAOBN-UHFFFAOYSA-N

• 2,8-Dimethyl Quinoline

IUPAC Name: 2,8-dimethylquinoline | CAS Registry Number: 1463-17-8
Synonyms: 2,8-DIMETHYLQUINOLINE, Quinoline, 2,8-dimethyl-, NSC62133, CID15101, EINECS 215-974-4, ZINC00967176, AO-801/41077419

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BELFSAVWJLQIBB-UHFFFAOYSA-N

• 2,8-Dimethyl-4-Hydroxyquinoline

IUPAC Name: 2,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-80-1
Synonyms: Oprea1_200289, Oprea1_805482, 2,8-Dimethyl-4-hydroxyquinoline, 2,8-Dimethyl-quinolin-4-ol, QU104, NSC31466, ZERO/008753, BAS 03309395, TL8001179, EU-0043992

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

• 2,8-Dimethylquinoline-3-Carboxylic Acid

IUPAC Name: 2,8-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 387361-10-6
Synonyms: 2,8-dimethylquinoline-3-carboxylic acid, SBB011006, 2,8-Dimethyl-quinoline-3-carboxylic acid, AC1MKMUJ, BAS 10231320, CTK4I0409, MolPort-002-018-013, AKOS000303033, AB06373, AG-F-36611, MCULE-9385718013, ST50289876, 2,8-DIMETHYL-3-QUINOLINECARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSHMZYLTYHXCHB-UHFFFAOYSA-N

• 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid

IUPAC Name: 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 74444-77-2
Synonyms: 2-Aminotetralin-2-carboxylic acid, AA013, NSC37016, NSC182016, CB 1647, LS-95392, QL2303010, ST5405178, 1,2,3,4-Tetrahydro-2-amino-2-naphthoic acid, 1-Amino-3:4-benzcyclohexane-1-carboxylic acid, 2-Naphthoic acid, 1,2,3,4-tetrahydro-2-amino-, 6331-63-1

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDULPPOISZOUTK-UHFFFAOYSA-N

• 2-Amino-3-methylquinoline

IUPAC Name: 3-methylquinolin-2-amine | CAS Registry Number: 74844-99-8
Synonyms: 3-methyl-2-quinolinamine, QU164

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCZOVCDTUUZEEA-UHFFFAOYSA-N

• 2-Amino-4-Chlorobenzamide

IUPAC Name: 2-amino-4-chlorobenzamide | CAS Registry Number: 5900-59-4
Synonyms: 2-amino-4-chlorobenzamide, Benzamide, 2-amino-4-chloro-, 2-Amino-4-chloro-benzamide, ACMC-1AUV3, SureCN160570, AC1Q4Z5I, KSC267M4D, CTK1G7641, MolPort-004-291-541, ACT01250, ANW-33115, BBL022498, STL253498, ZINC20156103, AKOS000113641, ALB-H09994360, AG-C-54860, LS10587, MCULE-1723100561, RP23310

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEJYHVIYJFNHC-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzamide

IUPAC Name: 2-amino-4-fluorobenzamide | CAS Registry Number: 119023-25-5
Synonyms: 2-Amino-4-fluorobenzamide, Benzamide,2-amino-4-fluoro-, SBB055273, ACMC-20admi, SureCN148542, 2-Amino-4-fluorobenzamide;, CTK4B1017, MolPort-004-768-193, ANW-68584, ZINC36075372, AKOS009510056, AG-D-41604, AK-77547, KB-227728

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAQNMGCVLKKYJF-UHFFFAOYSA-N

• 2-Amino-4-Methoxybenzamide

IUPAC Name: 2-amino-4-methoxybenzamide | CAS Registry Number: 38487-91-1
Synonyms: 2-Amino-4-methoxybenzamide, Benzamide, 2-amino-4-methoxy-, SureCN148855, AGN-PC-0005N3, CTK1C0719, RW3450, RW3690, ZINC34206858, AKOS006303845, AG-L-63368, AS04407, QC-2590, AK-34955, KB-19926, FT-0080342, FT-0650860, I01-9448

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNXZMHNQECQCNX-UHFFFAOYSA-N

• 2-Amino-4-Methylquinoline Hydrochloride

IUPAC Name: (3S)-3-azaniumyl-3-(4-bromophenyl)propanoate | CAS Registry Number: 39773-47-2
Synonyms: ZINC00129901, ZINC00129903, CID6927841

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBOUYDUXPMAYMJ-QMMMGPOBSA-N

• 2-Chloro-3-(2-Chloroethyl)-7-Methylquinoline

IUPAC Name: 2-chloro-3-(2-chloroethyl)-7-methylquinoline | CAS Registry Number: 73863-50-0
Synonyms: 2-chloro-3-(2-chloroethyl)-7-methylquinoline, AG-G-92831, ZINC00332878, AC1LGASU, AC1Q3UJ3, STOCK3S-34377, CTK5D8835, MolPort-000-422-112, AR-1E0093, SBB038056, STK791067, AKOS000267938, AB12812, MCULE-3178070704, KB-169357, FT-0611698, ST50036862, 2-Chloro-3-(2-chloro-ethyl)-7-methyl-quinoline, AF-399/25108031, Quinoline,2-chloro-3-(2-chloroethyl)-7-methyl-

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIGSAZBADQKAQL-UHFFFAOYSA-N

• 2-Chloro-3-(chloromethyl)-7-methoxyquinoline

IUPAC Name: 2-chloro-3-(chloromethyl)-7-methoxyquinoline | CAS Registry Number: 73863-49-7
Synonyms: MLS000771912, ZINC03394113, CID2512529, FS002016, SMR000376510, 2-Chloro-3-chloromethyl-7-methoxy-quinoline, T5233972

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.101260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICHNEESGHIDYMZ-UHFFFAOYSA-N

• 2-Chloro-3-(chloromethyl)quinoline

IUPAC Name: 2-chloro-3-(chloromethyl)quinoline | CAS Registry Number: 90097-52-2
Synonyms: MLS000772109, 2-Chloro-3-chloromethylquinoline, ZINC02563889, CID2063384, FS002015, MO 07048, SMR000376680

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOIJHUIOTFDGNA-UHFFFAOYSA-N

• 2-Chloro-3-cyanoquinoline

IUPAC Name: 2-chloroquinoline-3-carbonitrile | CAS Registry Number: 95104-21-5
Synonyms: 2-Chloroquinoline-3-carbonitrile, ACMC-20agd6, AC1Q3HFC, AGN-PC-00BOP9, MolPort-002-054-330, 2-Chloro-quinoline-3-carbonitrile, QU084, 3-Quinolinecarbonitrile, 2-chloro-, ANW-72136, ZINC11985160, 2-CHLORQUINOLINE-3-CARBONITRIL, AKOS004121260, AB45106, AG-B-90786, MCULE-5264753260, 2-CHLORO-3-QUINOLINECARBONITRILE, AK-55011, KB-23316, KB-169527, EN300-60236

Molecular Formula:	C₁₀H₅ClN₂	Molecular Weight:	188.613100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGTRDMPALMEDBU-UHFFFAOYSA-N

• 2-Chloro-3-Ethylquinoline

IUPAC Name: 2-chloro-3-ethylquinoline | CAS Registry Number: 67525-28-4
Synonyms: 2-chloro-3-ethylquinoline, 2-Chloro-3-ethyl-quinoline, BAS 06481378, AC1LLI6O, 2-Chloro-3-ethylquinoline;, MLS000855945, Quinoline,2-chloro-3-ethyl-, CTK5C6289, MolPort-002-005-133, HMS1684K05, HMS2672M11, ZINC00801469, AKOS000661511, AG-G-55420, KB-22110, SMR000286390, FT-0611723

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YODDHGXTAMHZHI-UHFFFAOYSA-N

• 2-Chloro-3-methylquinolin

IUPAC Name: 2-chloro-3-methylquinoline | CAS Registry Number: 57876-69-4
Synonyms: 2-Chloro-3-methyl-quinoline, NSC364026, CID339082, ZINC00162139, ST5214660, TL8003720, UX00000079

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMYPPRQNLXTIEQ-UHFFFAOYSA-N

• 2-Chloro-3-quinoline carboxaldehyde

IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 2-chloro-5,8-dimethylquinoline-3-carbaldehyde

IUPAC Name: 2-chloro-5,8-dimethylquinoline-3-carbaldehyde | CAS Registry Number: 323196-71-0
Synonyms: 2-chloro-5,8-dimethyl-3-quinolinecarbaldehyde, 2-Chloro-5,8-dimethylquinoline-3-carboxaldehyde, AG-690/40751292, BAS 02070734, AC1LG4C6, CTK7H9065, MolPort-001-972-813, SBB095849, ZINC00287815, AKOS000365983, AB11590, AG-B-90363, 2-Chloro-5,8-dimethyl-quinoline-3-carbaldehyde

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEVWOQZZSJDOBU-UHFFFAOYSA-N

• 2-chloro-6,7-dimethylquinoline-3-carbaldehyde

IUPAC Name: 1,8-dichloropyrene | CAS Registry Number: 94856-39-0
Synonyms: 1,8-Dichloropyrene, Pyrene, 1,8-dichloro-, 89315-22-0, BRN 2529992, ACMC-20d0gh, AC1L2UQT, AC1Q3T2B, CTK3E8755, KST-1B9424, AR-1B8440, AG-H-61520, LS-129430

Molecular Formula:	C₁₆H₈Cl₂	Molecular Weight:	271.140720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBYRCJCPADWWBX-UHFFFAOYSA-N

• 2-Chloro-6-Methoxy-4-Methylquinoline

IUPAC Name: 2-chloro-6-methoxy-4-methylquinoline | CAS Registry Number: 6340-55-2
Synonyms: 2-Chloro-6-methoxyepidine, Lepidine, 2-chloro-6-methoxy-, NSC13577, AIDS020564, QU003, AIDS-020564, NSC51245, CID224788, ZINC00394913, 2-Chloro-6-methoxy-4-methylquinoline, Quinoline, 2-chloro-6-methoxy-4-methyl-, 2-Chloro-6-methoxy-4-methyl-quinoline, BBV-00038499

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXGIQWGIRMJJDC-UHFFFAOYSA-N

• 2-Chloro-6-Methoxyquinoline

IUPAC Name: 2-chloro-6-methoxyquinoline | CAS Registry Number: 13676-02-3
Synonyms: 2-Chloro-6-methoxyquinoline, ZINC02569830, CID83647, EINECS 237-162-9, STK008155

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFEJTYQUWRVCFW-UHFFFAOYSA-N

• 2-Chloro-6-methoxyquinoline-3-carboxaldehyde

IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 73568-29-3
Synonyms: 2-chloro-6-methoxyquinoline-3-carbaldehyde, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde, ZINC00058230, zlchem 990, PubChem5944, AC1LENF9, AC1Q4EV9, Oprea1_295155, Oprea1_431129, 493996_ALDRICH, CTK5D8251, ZLD0456, MolPort-000-149-740, BB_SC-0120, ANW-58388, BBL013202, SBB000610, STK794942, AKOS000100789, AG-A-40324

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZQOMBXDCIPJKW-UHFFFAOYSA-N