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BioBlocks, Inc.

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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.

1 to 50 of 88 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-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: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-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: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-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: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBPJEDOCJXVKG-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: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-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: C17H17ClF6N2OMolecular Weight: 414.773099 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

• 3-Amino-3-(4-methylphenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 68208-18-4
Synonyms: Oprea1_086603, 573345_ALDRICH, ALBB-007487, 3-amino-3-(4-methylphenyl)propanoic acid, 3-Amino-3-(4-methylphenyl)propionic acid, ST5405917, 3-Amino-3-(4-methyl-phenyl)-propionic acid, TL80073888

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N

• 3-Amino-3-(4-methoxyphenyl)-1-propanol
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 68208-24-2
Synonyms: AA261, ST5405887, 3-Amino-3-(4-methoxy-phenyl)-propan-1-ol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHWMCHUIUINGOD-UHFFFAOYSA-N

• 2-Chloro-7-methoxy-quinoline-3-carbaldehyde
IUPAC Name: 2-chloro-7-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 68236-20-4
Synonyms: Oprea1_613254, Oprea1_772346, ZINC02578394, BAS 02070737, CID2064010, 2-chloro-7-methoxyquinoline-3-carbaldehyde, ST5259988, AG-664/25098046

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXZCLBKDXISQA-UHFFFAOYSA-N

• 2-Chloro-7-methyl-3-quinolinecarboxaldehyde
IUPAC Name: 2-chloro-7-methylquinoline-3-carbaldehyde | CAS Registry Number: 68236-21-5
Synonyms: MLS000719356, QU072, ALBB-006173, SBB005034, ZINC00265625, BAS 02070728, SMR000287132, 2-chloro-7-methylquinoline-3-carbaldehyde, 2-Chloro-7-methyl-quinoline-3-carbaldehyde, 2-Chloro-7-methylquinoline-3-carboxaldehyde

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBNADSVXXWMWKH-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: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 2-Chloro-6-methylquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methylquinoline-3-carbaldehyde | CAS Registry Number: 73568-27-1
Synonyms: ZERO/006012, 535648_ALDRICH, CID689081, ZINC00058232, GL-0916

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSLNYYZJXMGKHK-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: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZQOMBXDCIPJKW-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: C11H9Cl2NOMolecular Weight: 242.101260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICHNEESGHIDYMZ-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: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDULPPOISZOUTK-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: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNXZMHNQECQCNX-UHFFFAOYSA-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: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSKEUSDSZNPLA-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: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-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: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCRZBDJVYOBHIP-UOERWJHTSA-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: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKYSUVFRBTZYIQ-NKWVEPMBSA-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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFZASXHNQGKLND-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: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

InChIKey: UMYPPRQNLXTIEQ-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: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUAVPRGEIAVFBF-UHFFFAOYSA-N

• 3-Amino-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGRSAFKZAGGXJV-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: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

• 3-Amino-3-(4-chlorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 19947-39-8
Synonyms: Maybridge1_005009, Oprea1_694222, CBDivE_007329, 573353_ALDRICH, ZERO/001587, 3-(4-Chlorophenyl)-beta-alanine, NSC400947, ALBB-006623, CID344176, 3-Amino-3-(4-chlorophenyl)propionic acid, 3-amino-3-(4-chlorophenyl)propanoic acid, 3-Amino-3-(4-chloro-phenyl)-propionic acid, EU-0017607, TL80073804

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXGDBHAMTMMNTO-UHFFFAOYSA-N

• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-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: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXGIQWGIRMJJDC-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: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSWRRPBOJDRHSV-UHFFFAOYSA-N

• 3-Bromo-4-Chloroquinoline
IUPAC Name: 3-bromo-4-chloroquinoline | CAS Registry Number: 74575-17-0
Synonyms: 3-Bromo-4-chloroquinoline, ZINC01020113, CID618306, UX00004633, AC-907/34106023

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRRLTIGYGHAAOP-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: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEJYHVIYJFNHC-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: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCAIPPMINDHAHV-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: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGVPHOXWSFIYNV-UHFFFAOYSA-N

• 3-Amino-3-Phenylpropan-1-Ol
IUPAC Name: 3-amino-3-phenylpropan-1-ol | CAS Registry Number: 14593-04-5
Synonyms: 3-Amino-3-phenyl-1-propanol, 1-Propanol, 3-amino-3-phenyl-, AA260, 3-Amino-3-phenyl-propan-1-ol, BRN 0509667, CID203500, LS-121682, 4-13-00-01919 (Beilstein Handbook Reference), I01-2229, I01-2909

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-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: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSHMZYLTYHXCHB-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: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAQNMGCVLKKYJF-UHFFFAOYSA-N

• 3-(4-Fluoro-Benzyl)-Piperidine
IUPAC Name: 3-[(4-fluorophenyl)methyl]piperidine | CAS Registry Number: 382637-47-0
Synonyms: 3-(4-Fluorobenzyl)piperidine, 3-[(4-fluorophenyl)methyl]piperidine, 3-(4-Fluoro-benzyl)-piperidine, (S)-3-(4-FLUORO-BENZYL)-PIPERIDINE, AC1MPAUI, PubChem11355, SureCN3158864, CTK4H9598, AKOS005266169, AB22605, AG-F-34844, Piperidine,3-[(4-fluorophenyl)methyl]-, KB-178113, FT-0603810, A18563, A18710, AR-527/43467602, I01-9854, (?A'A A'A currency)-3-(4-Fluorobenzyl)piperidine;3-(4-Fluorobenzyl)piperidine

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WATWKPHWUDHKGA-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: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWPZBXQENXGRQV-UHFFFAOYSA-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: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIGSAZBADQKAQL-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: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YODDHGXTAMHZHI-UHFFFAOYSA-N

• 2-Chloro-7-Methyl-3-Phenylquinoline
IUPAC Name: 2-chloro-7-methyl-3-phenylquinoline | CAS Registry Number: 73863-47-5
Synonyms: 2-chloro-7-methyl-3-phenylquinoline, AG-G-92829, ZINC02577922, AC1N68LZ, CTK5D8833, 2-chloro-7-methyl-3-phenyl-quinoline, AKOS000320103, Quinoline,2-chloro-7-methyl-3-phenyl-, KB-169955, FT-0611894

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXEPEEALYXYHAE-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: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAPYNUQREMCVSV-UHFFFAOYSA-N

• 2-Methyl-7-Trifluoromethylquinolin-4-Ol
IUPAC Name: 2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 15912-66-0
Synonyms: Maybridge3_004297, MLS000850646, QU019, NRB00902, ZERO/009629, CID614881, ZINC00173271, ZINC08700578, IDI1_015684, 2-Methyl-7-trifluoromethyl-quinolin-4-ol, SMR000456664, 2-Methyl-7-(trifluoromethyl)-4-quinolinol, 2-methyl-7-(trifluoromethyl)quinolin-4-ol, 2-Methyl-7-trifluoromethyl-4[1H]-quinolone, Quinolin-4-ol, 7-trifluoromethyl-2-methyl-, 2-Methyl-7-(trifluoromethyl)-4(1H)-quinolinone

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIABTAZQWRTZHG-UHFFFAOYSA-N

• 3-Amino-3-(2-Chloro-Phenyl)-Propan-1-Ol
IUPAC Name: 3-amino-3-(2-chlorophenyl)propan-1-ol | CAS Registry Number: 21464-51-7
Synonyms: 3-Amino-3-(2-chloro-phenyl)-propan-1-ol, DL-beta-(2-chlorophenyl)alaninol, 3-Amino-3-(2-chlorophenyl)propan-1-ol, DL-3-(2-CHLOROPHENYL)-BETA-ALANINOL, SureCN412260, AGN-PC-01A9AH, (R)-?(2-Chlorophenyl)alaninol, CTK8A3591, MolPort-002-054-170, AKOS000303044, AB14424, AG-A-56641, AG-E-57302, AK129988, GAMMA-AMINO-2-CHLORO-BENZENEPROPANOL, FT-0630320, (S)-2-amino-3-(2-chlorophenyl)propan-1-ol, A13389, BENZENEPROPANOL, GAMMA-AMINO-2-CHLORO-, 1-Propanol,3-amino-3-(o-chlorophenyl)- (8CI); 3-Amino-3-(2-chlorophenyl)-1-propanol

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJTCBVJNSSTRIS-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: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBOUYDUXPMAYMJ-QMMMGPOBSA-N

• 3-Amino-3-(4-Trifluoromethyl-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 180263-44-9
Synonyms: 3-amino-3-[4-(trifluoromethyl)phenyl]propanoic Acid, DL-beta-(p-Trifluoromethylphenyl)alanine, 3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, 3-(p-trifluoromethylphenyl)-dl-beta-alanine, DL-beta-(4-Trifluoromethylphenyl)alanine, 3-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, dl-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid, dl-3-amino-3-(4-trifluoromethyl-phenyl)-phenylpropionic acid, (S)-beta-(4-Trifluoromethylphenyl)alanine, AC1MCC47, SureCN1147793, CTK4D7555, MolPort-002-053-409, AKOS000167944, AB11891, AG-E-30465, MCULE-1410741168, AK139914, KB-180575, FT-0659120

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABDRZHVLIRZFQO-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: C10H5Cl2NOMolecular Weight: 226.058800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZUNMOMEOMPYKZ-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: C10H5Cl2NOMolecular Weight: 226.058800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQJASWYVVSAOBN-UHFFFAOYSA-N


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