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• 3-Bromo-5-Methyl-1h-Pyrazole

IUPAC Name: 3-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 57097-81-1
Synonyms: 3-bromo-5-methyl-1H-pyrazole, 5-Bromo-3-methyl-1H-pyrazole, 3-Bromo-5-methyl-1H pyrazole, 5744-68-3, PubChem23660, SureCN3261281, SureCN12778669, CTK1E1289, CTK8C3388, MolPort-003-811-479, MolPort-008-425-857, 1H-Pyrazole, 3-bromo-5-methyl-, ACN-C000864, ANW-70033, AKOS004123543, AKOS006308752, AB63797, AK-49142, AK100666, AM804058

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVRPUGWCOWUQOY-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-2-naphthol

IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1125-78-6
Synonyms: Tetralol, 6-Tetralinol, 6-Hydroxytetralin, ac-beta-Tetralol, Tetrahydro-.beta.-naphthol, 2-Naphthalenol, 5,6,7,8-tetrahydro-, NCIOpen2_000029, CCRIS 717, 180459_ALDRICH, 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-Tetrahydro-beta-naphthol, EINECS 214-410-4, NSC 65604, 5,6,7,8-Tetrahydro-2-hydroxynaphthalene, CID14305, NSC65604, 5,6,7,8-tetrahydronaphthalen-2-ol, BTB 10211, ZINC03861315, 5,6,7,8-Tetrahydro-2-naphthalenol

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

• 4-Ethyl-5-fluoro-6-hydroxypyrimidine

IUPAC Name: 6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 137234-87-8
Synonyms: 6-Ethyl-5-fluoro-pyrimidin-4-ol, 6-ethyl-5-fluoropyrimidin-4-ol, 6-Ethyl-5-fluoro-4-hydroxypyrimidine, 6-Ethyl-5-fluoropyrimidin-4(3H)-one, PubChem9312, SureCN2324216, SureCN3957474, SureCN8407756, ACMC-1C25Z, Jsp002245, CTK0H4516, MolPort-001-773-379, ACN-S002075, ACT04910, ANW-45276, SBB086228, ZINC16158677, AKOS005146407, AKOS006283492, 6-Ethyl-5-fluoropyrimidin-4(1H)-one

Molecular Formula:	C₆H₇FN₂O	Molecular Weight:	142.130983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 2,3,4,6-Tetra-benzyl-D- glucopyranose

IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL

IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 4-(N,N-Dimethylamino)butanal dimethyl acetal

IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 19718-92-4
Synonyms: 4-(Dimethylamino)butyraldehyde Dimethyl Acetal, (4,4-Dimethoxy-butyl)-dimethyl-amin, AG-E-43933, 4,4-dimethoxy-N,N-dimethylbutan-1-amine, 4-(N,N-Dimethylamino)butanaldimethylacetal, 4-(DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL, zlchem 458, ACMC-1B47V, ZLC0321, MolPort-003-986-569, ACT04354, ANW-23742, 4,4-Dimethoxy-N,N-dimethylbutylamine, (4,4-Dimethoxy-butyl)-dimethyl-amine, AKOS006344719, AC-2018, AK-81530, n,n-dimethyl-4,4-dimethoxy-1-butanamine, 4-dimethylamino butyaldehyde dimethylacetal, 4-dimethylaminobutyaldehyde dimethyl acetal

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDZKKBDOGYBYBG-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide

IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula:	C₂₃H₂₈Br₂NP	Molecular Weight:	509.256882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• 4-(2-hydroxyethyl)oxyindole

IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 139122-19-3
Synonyms: 4-(2-Hydroxyethyl)indolin-2-one, 1,3-Dihydro-4-(2-hydroxyethyl)-2H-Indol-2-one, 1,3-Dihydro-4-(2-hydroxyethyl)-2H-indole-2-one, PubChem14624, 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one, SureCN154311, UNII-6YTE425882, MolPort-003-847-853, ACT02510, AC-499, ANW-47021, ZINC22000127, AKOS005258766, RL01686, AK-77220, KB-64475, 4-(2-Hydroxyethyl)-1,3-dihydro-2H-indolin-2-one

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRTHVOUKWCEPKJ-UHFFFAOYSA-N

• (S)-N-Glycidylphthalimide

IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 161596-47-0
Synonyms: (S)-(+)-N-(2,3-Epoxypropyl)phthalimide, 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-, PubChem21402, AC1LEX2B, 671606_ALDRICH, ISO076, MolPort-003-985-039, AMX10111, ANW-21945, RW2424, ZINC00119624, (S)-N-(2,3-Epoxypropyl)phthalimide, AM84540, LS40034, RL02069, AK-45100, FT-0686960, G0328, X1032

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUILGEYLVHGSEE-ZETCQYMHSA-N

• 4-Pyrimidineethanol, 6-Chloro-.Alpha.-(2,4-Difluorophenyl)-5-Fluoro-.Beta.-Methyl-.Alpha.-(1h-1,2,4-Triazol-1-Ylmethyl)-, (r*,S*)-

IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-75-4
Synonyms: (trans)-6-chloro-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1h-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol, 3-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YL)-2-(2,4-DIFLUOROPHENYL)-1-[1,2,4]TRIAZOL-1-YL-BUTAN-2-OL, PubChem23405, rac-6-Chloro Voriconazole, CHEMBL292283, CTK7B8962, AKOS015895289, AG-C-22303, KB-72923, KB-178349, KB-178350, TL8001529, FT-0655289, FT-0655583, ST51052862, A807216, I06-0791, 2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol, 3-(6-chloro-5-fluoro-4-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)-2-butanol, 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula:	C₁₆H₁₃ClF₃N₅O	Molecular Weight:	383.755530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BQDLXFABVRRDFU-UHFFFAOYSA-N

• 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride

IUPAC Name: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 312753-53-0
Synonyms: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride, 5,6-diethylindan-1-one, SureCN866127, CTK8B4378, MolPort-021-784-844, ANW-44874, AKOS015924667, LS40648, RP27622, AK-79681, BD227882, KB-196291, FT-0686954, X6200, 2-AMINO-5,6-DIETHYL-2,3-DIHYDRO-1H-INDENE HCL

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZOVIYWYFBOQKIA-UHFFFAOYSA-N

• 2-(S-(4-CHLORO PHENYL)-4-PIPERIDINYLOCY) METHYL PYRIDINE TARTRATE

IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 210095-58-2
Synonyms: 201594-84-5, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (s)-(-)-4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine, Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SCHEMBL2805296, CTK0J9591, MolPort-005-943-346, OTZYADIPHOGUDN-KRWDZBQOSA-N, CS-B0348, ANW-57460, AKOS015901675, AC-6931, AN-9543, AJ-80291, AK-86958, KB-80200, TX-015697

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-N

• 2,3-Dihydrobenzofuranyl-5-acetic acid

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 69999-16-2
Synonyms: 2,3-dihydro-5-benzofuranacetic acid, 2-(2,3-dihydrobenzofuran-5-yl)acetic Acid, 2,3-dihydro-1-benzofuran-5-ylacetic acid, 2,3-dihydrobenzofuran-5-acetic acid, SBB063736, 2,3-dihydrobenzo[b]furan-5-acetic acid, AC1MC7CB, AC1Q74ZN, SureCN1403662, KSC892G6F, CTK7J2362, MolPort-000-159-403, ACN-S004364, AC-341, ANW-74047, STL373068, AKOS000117915, 2,3-Dihydrobenzo[b]furan-5acetic acid, AG-A-25236, MCULE-5537034983

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALSYIKKTXUSLG-UHFFFAOYSA-N

• 5,7-Dichloropyrido[4,3-d]pyrimidin-4(3H)-one

IUPAC Name: 5,7-dichloro-1H-pyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 918898-11-0
Synonyms: CTK8B8768, ANW-61214, AKOS016003360, AK-55115, KB-73150

Molecular Formula:	C₇H₃Cl₂N₃O	Molecular Weight:	216.024220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSFOPHFEGIMSKX-UHFFFAOYSA-N

• 4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine

IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 122368-54-1
Synonyms: 2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, PubChem19721, AGN-PC-00GLM8, SureCN1499960, CTK8C4829, ANW-73289, SBB068679, AKOS015918327, AK105177, KB-80199, A804882, I14-8155, 2-[(4-Chlorophenyl)(4-piperidinyloxy)meth yl]pyridine, 2-[(4-chlorophenyl)-(4-piperidinyloxy)methyl]pyridine, 2-[(4-chlorophenyl)-piperidin-4-yloxy-methyl]pyridine, Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-, Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTZYADIPHOGUDN-UHFFFAOYSA-N

• 4-[(4-Chlorophenyl)-2-pyridylmethoxy]piperidine p-nitrobenzoic acid salt

IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;4-nitrobenzoic acid | CAS Registry Number: 161558-45-8
Synonyms: 2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate, CTK8B7465, ANW-57416, AKOS016001478, AK-87267, KB-219942

Molecular Formula:	C₂₄H₂₄ClN₃O₅	Molecular Weight:	469.917460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UQSUJCNJGVBZCU-UHFFFAOYSA-N

• 1H-Inden-2-ol,5-bromo-2,3-dihydro-

IUPAC Name: 5-bromo-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 862135-61-3
Synonyms: 5-bromoindan-2-ol, 5-bromo-2,3-dihydro-1H-Inden-2-ol, 5-bromo-2-indanol, 1H-Inden-2-ol, 5-bromo-2,3-dihydro-, 5-Bromo-indan-2-ol, SureCN13227654, KSC493Q4J, 5-BROMO-2-HYDROXYINDANE, CTK3J3844, MolPort-009-198-880, ACT08703, ANW-49448, AKOS015918299, AB66019, AG-L-59593, RP26737, AK-36598, AM804431, BR-36598, KB-41936

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYVONEHTDRTAHN-UHFFFAOYSA-N

• 2-(Chloromethyl)-3-trifluoromethylpyridine

IUPAC Name: 2-(chloromethyl)-3-(trifluoromethyl)pyridine | CAS Registry Number: 215867-86-0
Synonyms: 2-(Chloromethyl)-3-(trifluoromethyl)pyridine, AGN-PC-01UYFP, SureCN1995308, AKOS006304848, AB60054, AK-77059, QC-10853, KB-223885, Pyridine, 2-(chloromethyl)-3-(trifluoromethyl)-, (3-TRIFIUOROMETHYLPYRIDINE-2-YL)METHYLENE CHLORIDE

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLBLYZSXWKRUBU-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-(3-pyridinyl)-

IUPAC Name: 4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 66521-66-2
Synonyms: 4-(pyridin-3-yl)pyrimidin-2-amine, 4-(3-Pyridinyl)-2-aminopyrimidine, 2-Amino-4-(3-pyridinyl)-pyrimidine, 4-(3-Pyridinyl)-2-pyrimidine amine, CHEMBL1236798, 4-(3-Pyridinyl)-2-pyrimidinamine, 4-(3-pyridyl)pyrimidine-2-ylamine, AG-G-51048, 4-(PYRIDIN-3-YL)-2-PYRIMIDINE AMINE, 2xdk, SureCN210431, CTK5C4848, 4-(3-Pyridyl)-2-pyrimidinamine, MolPort-002-344-109, BB_SC-5653, AMX10176, 2-Amino-4-(3-pyridinyl)pyrimidine, 2-Pyrimidinamine,4-(3-pyridinyl)-, ANW-44611, SBB070175

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQHQKYWYKPLKCH-UHFFFAOYSA-N

• 8-Benzyloxy-5-(2-Bromoacetyl)-2-Hydroxyquinoline

IUPAC Name: 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one | CAS Registry Number: 100331-89-3
Synonyms: 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline, 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one, 1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone, 2(1H)-Quinolinone,5-(2-bromoacetyl)-8-(phenylmethoxy)-, PubChem13456, ACMC-209y3a, CTK3J8799, MolPort-009-198-427, ACT04908, 5-Bromoacetyl-8-benzyloxycarbostyril, 8-Benzyloxy-5-bromoacetylcarbostyril, ANW-48452, ZINC15442646, AKOS015920361, AG-D-05135, RL00032, AK-28344, BR-28344, KB-46651, KB-250227

Molecular Formula:	C₁₈H₁₄BrNO₃	Molecular Weight:	372.212660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate

IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 239463-85-5
Synonyms: (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate, 5-[(2R)-2-AMINOPROPYL]-1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, (R)-5-(2-aminopropyl)-1-(3-benzoyloxypropyl) Indoline-7-Carbonitrile Tartaric acid, PubChem20271, SureCN6595413, CTK8B6227, ANW-53026, AKOS015895766, RL02759, AK-94052, AM20090776, ST51053102, X6203, X6208, I06-1505, 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy) propyl]-2,3-dihydro-1H-Indole-7-carbonitrile-(2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula:	C₂₆H₃₁N₃O₈	Molecular Weight:	513.539640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N

• 4,5-Dimethoxy-1-cyanobenzocyclobutane

IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• (2-Butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone hydrochloride

IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone;hydrochloride | CAS Registry Number: 437651-47-3
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone hydrochloride, (2-Butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone hydrochloride, SureCN5711138, CTK8B8424, ANW-60313, AKOS015896314, AK101296, KB-205931, ST51053370, A826418, I06-2095, (2-butyl-5-nitro-3-benzofuranyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone hydrochloride, (2-butyl-5-nitro-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone hydrochloride

Molecular Formula:	C₃₀H₄₁ClN₂O₅	Molecular Weight:	545.109940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJTDMGXBKGWRNM-UHFFFAOYSA-N

• 2-[(S)-(4-Chlorophenyl)(4-Piperidinyloxy)methyl]Pyridine

IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 201594-84-5
Synonyms: (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SureCN2805296, CTK0J9591, MolPort-005-943-346, ANW-57460, AKOS015901675, AC-6931, AK-86958, KB-80200, I14-13990, Pyridine,2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-N