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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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• 3-amino-3-(2-thienyl)-propionic Acid

IUPAC Name: 3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 18389-46-3
Synonyms: NCIOpen2_000160, Oprea1_644016, NSC67429, DL-3-(2-Thienyl)-beta-alanine, ALBB-006625, EINECS 242-268-3, 3-amino-3-thien-2-ylpropanoic acid, CID249306, SBB017172, 3-Amino-3-(2-thienyl)-propionic acid, TL80073930, 3270-89-1, 73495-10-0

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

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

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

InChIKey: WRXZCLBKDXISQA-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-Pyridyl 2,8-bis(trifluoromethyl)-4-quinolyl ketone

IUPAC Name: bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyridin-2-yl]methanone | CAS Registry Number: 35853-55-5
Synonyms: EINECS 252-763-6, CID3015810, Bis(2,8-di(trifluoromethyl)quinolin-4-yl-2-pyridyl) ketone

Molecular Formula:	C₃₃H₁₄F₁₂N₄O	Molecular Weight:	710.471298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: BRBWPXWUHSCFBB-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

• 2,7-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

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid

IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N

• 4-Bromo-2,8-bis(trifluoromethyl)quinoline

IUPAC Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 35853-45-3
Synonyms: CC-PMLSC-DMA-P108, 346098_ALDRICH, QU177, CID4071242, 2,8-Bis(trifluoromethyl)-4-bromoquinoline, TL8002658

Molecular Formula:	C₁₁H₄BrF₆N	Molecular Weight:	344.050579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DXALAFAFIXJDOS-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:	C₁₂H₁₆FN	Molecular Weight:	193.260543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WATWKPHWUDHKGA-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

• 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:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABDRZHVLIRZFQO-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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEQXIQNPMQTBGN-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-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

• 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-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

• (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

• 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

• 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

• (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

• 2-chloro-8-methylquinoline-3-carbaldehyde

IUPAC Name: 2-chloro-8-methylquinoline-3-carbaldehyde | CAS Registry Number: 73568-26-0
Synonyms: 535656_ALDRICH, ZINC00058233, CID689082, 2-Chloro-8-methylquinoline-3-carboxaldehyde, A2950/0124306

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPBRSXNRWFUUOE-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:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRRLTIGYGHAAOP-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-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

• 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

• 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

• 2,8-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

• 3-Amino-3-(3-methoxyphenyl)propionic acid

IUPAC Name: 3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68208-19-5
Synonyms: CBDivE_006195, Bionet2_001405, Oprea1_228799, MLS000105592, ZERO/005075, ALBB-007547, CID2764294, SMR000102473, 3-amino-3-(3-methoxyphenyl)propanoic acid, Propionic acid, 3-amino-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGMPGCPZEOXEES-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:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	3	H-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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKYSUVFRBTZYIQ-NKWVEPMBSA-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

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

InChIKey: MJTCBVJNSSTRIS-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

• 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

• (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

• 5-(9-Fluorenylmethyloxycarbonylamino)-3-oxapentanoic acid

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, 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

• 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