Huixin (Chengdu) Pharmaceutical Lab.

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Profile: Huixin (Chengdu) Pharmaceutical Lab. specializes in offering 6-quinolinemethanamine, 5-fluorotryptamine, 2-(2-methoxyphenoxy)-N-methylethylamine, N-(2-bromophenyl)maleimide, 6-methoxy-1H-indole-3-carboxylic acid and t-butyl phenyl carbonate. We also offer 2-methoxy-4-(piperazin-1-yl)phenol, methyl 6-bromoquinoline-2-carboxylate, 4-(4-fluorobenzoyl)piperidine, 4-(aminomethy)-1-N-boc-aniline and 4-(aminoethyl)-1-N-boc-piperidine.

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• Bis(2,4-Dichlorophenyl) Phosphorochloridate

IUPAC Name: 2,4-dichloro-1-[chloro-(2,4-dichlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 14254-41-2
Synonyms: Bis(2,4-dichlorophenyl) chlorophosphate, Bis(2,4-dichlorophenyl) phosphorochloridate, 2,4-dichloro-1-[chloro-(2,4-dichlorophenoxy)phosphoryl]oxybenzene, Bis(2,4-dichlorophenyl)chlorophosphate, AC1NMLTP, PubChem13342, 457094_ALDRICH, CTK0H3720, RHQSBXZVIMBYKW-UHFFFAOYSA-, MolPort-003-933-513, AKOS015912072, AC-6315, AG-D-67352, AG-D-84257, AK114618, Bis(2,4-dichlorophenyl)phosphorochloridate, Bis(2,4-dichlorophenol) Phosphorochloridate, KB-251056, B1828, bis(2,4-dichlorophenyl) phosphorochloridate;

Molecular Formula:	C₁₂H₆Cl₅O₃P	Molecular Weight:	406.413002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHQSBXZVIMBYKW-UHFFFAOYSA-N

• Dess-Martin Periodinane

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Di-tert-butyl-iminodicarboxylate

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 51779-32-9
Synonyms: N-Boc-tert-butylcarbamate, tert-Butyl iminodicarboxylate, 375276_ALDRICH, 34716_FLUKA, NSC131088, ZINC01717885, ST5307556, N-tert-butoxycarbonyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCAQIUOFDMREBA-UHFFFAOYSA-N

• Diethyl succinylo succinate

IUPAC Name: diethyl 2,5-dioxocyclohexane-1,4-dicarboxylate | CAS Registry Number: 787-07-5
Synonyms: Diethyl succinosuccinate, Diethyl succinylsuccinate, Ethyl succinylsuccinate, Diethyl succinylosuccinate, Maybridge3_000560, Oprea1_558252, Succinylsuccinic acid ethyl ester, 126128_ALDRICH, NSC1140, 2,5-Dicarbethoxy-1,4-cyclohexanedione, NSC 1140, EINECS 212-327-8, NSC130894, 2,5-Dicarbethoxy-1,4 cyclohexanedione, NSC 130894, Diethyl 1,4-cyclohexanedione-2,5-dicarboxylate, Diethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate, IDI1_011947, 2,5-Bis(ethoxycarbonyl)-1,4-cyclohexanedione, AI3-16357

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSKWGMNRWCYVAT-UHFFFAOYSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate

IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (R)-2-Hydroxy-4-Phenylbutyrate (CAS: 90315-82-4)

• Ethyl 2-Chloro Acetoacetate

IUPAC Name: ethyl 2-chloro-3-oxobutanoate | CAS Registry Number: 609-15-4
Synonyms: Ethyl 2-chloroacetoacetate, Ethyl-2-chloracetoacetate, Ethyl 2-chloro-3-oxobutanoate, Ethyl alpha-chloroacetoacetate, 2-Cl-ACE, CCRIS 6889, E16902_ALDRICH, 2-Chloroacetoacetic acid ethyl ester, Ethyl .alpha.-chloroacetoacetate, 10895_FLUKA, 22811_FLUKA, Acetoacetic acid, 2-chloro-, ethyl ester, EINECS 210-180-4, 2-Chloro-3-oxobutyric acid ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, NSC 78426, 2-Chloro-3-oxobutanoic acid, ethyl ester, NSC78426, ETHYL 2-CHLORO-3-OXO-BUTANOATE, LS-188170

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDULEYWUGKOCMR-UHFFFAOYSA-N

• Ethyl 3-Methylpiperidine-3-Carboxylate

IUPAC Name: ethyl 3-methylpiperidine-3-carboxylate | CAS Registry Number: 170843-43-3
Synonyms: ETHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE, 3-Methyl-piperidine-3-carboxylic acid, AG-E-20076, 3-Methyl-3-piperidinecarboxylic acid ethyl ester, Ethyl3-methylpiperidine-3-carboxylate, PubChem13325, AGN-PC-01VRSN, SureCN567321, CTK4D3718, MolPort-005-936-327, ANW-56569, AKOS012435914, AC-6364, RP23362, AK-28878, KB-111589, KB-236667, FT-0648829, A26601, 3-methylpiperidine-3-carboxylic acid ethyl ester

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNANFKKPVLUIBX-UHFFFAOYSA-N

• Ethyl 4-Methylpiperidine-4-Carboxylate

IUPAC Name: ethyl 4-methylpiperidine-4-carboxylate | CAS Registry Number: 103039-88-9
Synonyms: ethyl 4-methylpiperidine-4-carboxylate, Ethyl4-methylpiperidine-4-carboxylate, AG-D-13217, 4-Piperidinecarboxylicacid, 4-methyl-, ethyl ester, PubChem13324, ACMC-209zbq, SureCN315770, CTK4A1690, MolPort-008-155-749, ANW-50052, 4-Methylisonipecotic acid ethyl ester, AKOS012424762, AC-6363, RP23361, AK-44890, BR-44890, KB-201874, FT-0648830, X8640, A26602

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWXSWDQLJWHKMW-UHFFFAOYSA-N

• Ethyl 5-Hydroxy-1-Methyl-1h-Pyrazole-3-Carboxylate

IUPAC Name: ethyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51986-17-5
Synonyms: ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate, AG-F-76696, ethyl 5-hydroxy-1-methylpyrazole-3-carboxylate, PubChem13329, ACMC-1AWYQ, SureCN537688, SureCN10725352, CTK4J5213, ANW-31379, SBB073721, AKOS006328565, AB53463, AC-6351, MCULE-7517519410, RP02624, AK-44913, KB-51403, FT-0685056, ST51061605, Y9317

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMGLOQRFAJAMTB-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:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQZVWDXMUCTNRI-UHFFFAOYSA-N

• Fmoc-Threoninol

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 176380-53-3
Synonyms: N-Fmoc-L-threonol, (1R,2R)-(2-Hydroxy-1-hydroxymethylpropyl)carbamic acid 9H-fluoren-9-ylmethyl ester, PubChem13402, KSC498G4D, Jsp003628, CTK3J8341, ACT09134, ANW-48087, ZINC02562468, AKOS015908605, AG-B-66171, AK-41499, BR-41499, ST51054932, V0453, I14-3486, (9H-Fluoren-9-yl)methyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate, (1R,2R)-(2-Hydroxy-1-hydroxymethyl-propyl)-carbamic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOKDHMTZJSRRIQ-KZULUSFZSA-N

• H-D-Dap(boc)-Ome

IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 363191-25-7
Synonyms: H-D-Dap(Boc)-Ome, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester, AmbotzHAA8800, MolPort-004-785-495, ZINC22062736, AC-6365, AK128890, KB-26325, V0522, (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-(1,1-Dimethyl ethoxy)carbonylamino-D-alanine methyl ester

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXLHVTKGDPVANO-ZCFIWIBFSA-N

• H-L-Dap(boc)-Ome

IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 77087-60-6
Synonyms: H-L-Dap(Boc)-Ome, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-alanine methyl ester, AmbotzHAA8830, H-Dap(Boc)-OMe, AC1ODUPM, PubChem13349, H-L-Dap(Boc)-OMe;, CTK8B5728, MolPort-004-785-560, ANW-49835, ZINC22016881, AKOS008154064, AKOS015850904, AC-6366, MCULE-7204687881, AK-75923, BR-75923, KB-26326, FT-0648710

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXLHVTKGDPVANO-LURJTMIESA-N

• L-2,3-Diaminopropionic acid

IUPAC Name: (2S)-2,3-diaminopropanoic acid | CAS Registry Number: 4033-39-0
Synonyms: 3-amino-L-alanine, L-2,3-Diaminopropanoate, L-2,3-Diaminopropionate, L-Alanine, 3-amino-, L-2,3-Diaminopropanoic acid, CHEBI:16303, (2S)-2,3-diaminopropanoic acid, NSC 115849, C03401

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PECYZEOJVXMISF-REOHCLBHSA-N

• L-N-Cbz-3-N-Boc-Amino-alanine

IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16947-84-5
Synonyms: Z-Dap(Boc)-OH, (S)-2-N-Cbz-3-N-Boc-propanoic acid, Z-3-(Boc-amino)-L-alanine, Nalpha-Z-Nbeta-Boc-L-2,3-diaminopropionic acid, z-l-dapa(boc)-oh, cbz-l-dap(boc)-oh, PubChem13389, SureCN615358, AC1MBT48, 95732_ALDRICH, (S)-2-(benzyloxycarbonyl)-3-(tert-butoxycarbonyl)propanoic acid, 95732_FLUKA, (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid, MolPort-002-501-461, (s)-na-cbz-2-bocaminomethylglycine, ACT04319, SBB067080, AKOS005146347, AKOS007930195, AC-5658

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJKGPJRAGHSOLM-LBPRGKRZSA-N

• Merck L651582 5-Amino-1-[3,5-Dichloro-4-(4-Chloro-Benzoyl)-Benzyl]-1h-[1,2,3]triazole-4-Carboxylic Acid Amide

IUPAC Name: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide | CAS Registry Number: 99519-84-3
Synonyms: Carboxyamidotriazole, Carboxyamido-triazole, 4-CAI, NCIStruc1_001699, NCIStruc2_001836, NSC609974, C17H12Cl3N5O2, RFE-007, AIDS096375, NSC 609974, NSC-609974, AIDS-096375, CID108144, NCGC00014926, NCI609974, ZINC00538116, NCGC00098026-01, NCI60_004782, L 651582, L-651582

Molecular Formula:	C₁₇H₁₂Cl₃N₅O₂	Molecular Weight:	424.668480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNRZHQBJSXRYJK-UHFFFAOYSA-N

• Methyl malonyl chloride

IUPAC Name: methyl 3-chloro-3-oxopropanoate | CAS Registry Number: 37517-81-0
Synonyms: Methyl chloroformylacetate, Methyl 3-chloro-3-oxopropionate, 164011_ALDRICH, 63406_FLUKA, EINECS 253-540-6, CID123460, ZINC02170332, METHYL-3-CHLORO-3-OXOPROPIONATE, AI3-51039, ST5412135, TL8002758, Propanoic acid, 3-chloro-2-oxo-, methyl ester

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTBCRHAMJFMIIR-UHFFFAOYSA-N

• N-(3-hydroxyphenyl)-4-toluidine

IUPAC Name: 3-(4-methylanilino)phenol | CAS Registry Number: 61537-49-3
Synonyms: m-(p-Toluidino)phenol, EINECS 262-832-2

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWYLNUMRYUFZIN-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-1-Boc-amino-3-cyclopentene

IUPAC Name: tert-butyl N-cyclopent-3-en-1-ylcarbamate | CAS Registry Number: 193751-54-1
Synonyms: N-1-Boc-Amino-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, ZINC02391908, AC1MBUBD, PubChem13367, SureCN458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, MolPort-002-345-424, tert-Butyl 3-cyclopentenylcarbamate, ANW-72573, AKOS006345219, AC-6284, AK-33918, tert-butyl N-cyclopent-3-en-1-ylcarbamate, TL8007099, A4264, AM20090130

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPKZZWRUFCUFEI-UHFFFAOYSA-N

• N-acetylethylenediamine

IUPAC Name: N-(2-aminoethyl)acetamide | CAS Registry Number: 1001-53-2
Synonyms: N-Acetylethylenediamine, N-(2-Aminoethyl)acetamide, Acetamide, N-(2-aminoethyl)-, 397261_ALDRICH, AIDS018847, AIDS-018847, NSC28936, NSC 28936, UX00000418, Acetamide, N-(2-aminoethyl)- (8CI)(9CI), T5429089

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAKZISABEDGGSV-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine

IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Carbethoxy-3-Methoxy-4-Piperidine

IUPAC Name: ethyl 3-methoxy-4-oxopiperidine-1-carboxylate | CAS Registry Number: 83863-72-3
Synonyms: EINECS 281-138-0, ZINC06661555, CID2724451, Ethyl 3-methoxy-4-oxopiperidine-1-carboxylate

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDPDIPXYVCLBCI-UHFFFAOYSA-N

• N-Cbz-3-Methyl Nipecotic Acid Ethyl Ester

IUPAC Name: 1-O-benzyl 3-O-ethyl 3-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 664364-60-7
Synonyms: 1-Benzyl 3-ethyl 3-methylpiperidine-1,3-dicarboxylate, N-Cbz-3-Methyl nipecotic Acid Ethyl Ester, 3-Methyl-1,3-piperidinedicarboxylic acid 3-ethyl 1-(phenylmethyl) ester, PubChem13312, SureCN1467919, CTK8E1843, MolPort-008-155-745, AKOS016015021, AK-44915, N-Cbz-3-Methylnipecotic acid ethyl ester, KB-217835, Ethyl 1-Cbz-3-methylpiperidine-3-carboxylate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFARWSFILDKQQJ-UHFFFAOYSA-N

• N-Cbz-4-Methyl Isonipecotic Acid Ethyl Ester

IUPAC Name: 1-O-benzyl 4-O-ethyl 4-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 203521-95-3
Synonyms: N-CBZ-4-METHYLISONIPECOTIC ACID ETHYL ESTER, AG-E-49161, 1-Benzyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate, 4-Methyl-1,4-piperidinedicarboxylic acid 4-ethyl 1-(phenylmethyl) ester, PubChem13309, SureCN629912, CTK4E3999, MolPort-008-155-744, AKOS016015010, AK-44903, KB-217838, A26676, 1,4-Piperidinedicarboxylicacid, 4-methyl-, 4-ethyl 1-(phenylmethyl) ester

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYAKUJRVWRTGOB-UHFFFAOYSA-N

• Piperidine, 4-(4-Bromophenyl)-

IUPAC Name: 4-(4-bromophenyl)piperidine | CAS Registry Number: 80980-89-8
Synonyms: 4-(4-bromophenyl)piperidine, ALBB-005763, STK503557, CID2757159

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKABWLFDCJKQRE-UHFFFAOYSA-N

• Propanal, 2-oxo-, 1-oxime, (1Z)- (9CI)

IUPAC Name: 1-hydroxyiminopropan-2-one | CAS Registry Number: 31915-82-9
Synonyms: 1-hydroxyiminopropan-2-one, 2-oxopropanal oxime, Propanal, 2-oxo-, 1-oxime, (1E)-, AC1O4R1W, Propanal, 2-oxo-,1-oxime, CTK0E4435, CTK4G5519, 17280-41-0, 306-44-5, AG-F-01111, A821059, Pyruvaldehyde,1-oxime (8CI); Pyruvaldehyde, aldoxime (6CI); 2-Oxopropanal 1-oxime;2-Propanone, 1-(hydroxyimino)-; Isonitrosoacetone; MINA; Methylglyoxalaldoxime; Monoisonitrosoacetone; NSC 53172; Pyruvaldoxime; RA 52

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGLVOLWBBGQHS-UHFFFAOYSA-N

• T-Butyl Phenyl Carbonate

IUPAC Name: tert-butyl phenyl carbonate | CAS Registry Number: 6627-89-0
Synonyms: tert-Butyl phenyl carbonate, t-Butyl phenyl carbonate, 124303_ALDRICH, CID81113, NSC60248, EINECS 229-601-8, ZINC00388151

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXWVQHXKKOGTSY-UHFFFAOYSA-N

• tert-Butyl N-[4-(aminomethyl)benzyl]carbamate

IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate | CAS Registry Number: 220298-96-4
Synonyms: Tert-butyl N-[4-(aminomethyl)phenyl]carbamate, 4-(Aminomethyl)-1-N-Boc-aniline, 4-(Aminomethy)-1-N-Boc-aniline, 4-(tert-butoxycarbonylamino)benzylamine, 4-(N-Boc-Amino)benzylamine, AG-E-60893, AC1MDRLQ, PubChem13377, SureCN34480, 4-Aminomethyl-N-Boc-aniline, 4-aminomethyl-1-n-boc-aniline, CTK4E8331, 4-(BOC-AMINO)BENZYLAMINE, MolPort-000-145-078, ANW-69165, SBB096339, AKOS000169382, AC-6311, GL-0204, MCULE-6559217495

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-acetic acid

IUPAC Name: 2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-61-9
Synonyms: (S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (S)-N-Boc-3-pyrrolidineacetic acid, (S)-1-Boc-3-Carboxymethylpyrrolidine, s-1-boc-pyrrolidin-3-acetic acid, (s)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, (S)-1-N-Boc-3-pyrrolidineacetic acid, (S)-N-Boc-3-pyrrolidineaceticacid, (s)-n-boc-pyrrolidine-3-acetic acid, (s)-3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (s)-1-tert-butoxycarbonylpyrrolidine-3-acetic acid, (S)-1-N-Boc-3-pyrrolidineaceticacid, PubChem13360, SureCN874037, AC1LT44C, 3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CTK1A1791, MolPort-000-002-269, ACN-S001820, ACT01703

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKEXQIJIXQSFRX-QMMMGPOBSA-N

• 2-(Bromomethyl)-5-(trifluoromethyl)furan

IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)furan | CAS Registry Number: 17515-77-4
Synonyms: 2-(bromomethyl)-5-(trifluoromethyl)furan, 2-(bromomethyl)-5-(trifluoromethyl)-furan, SBB054928, AG-E-25032, ZINC00161832, PubChem13345, AC1MDRH8, SureCN245129, CTK4D5382, MolPort-000-144-932, ANW-49600, AKOS005063706, AC-6344, RP27780, AK-39835, AM807572, BR-39835, KB-83056, FT-0082633, FT-0608740

Molecular Formula:	C₆H₄BrF₃O	Molecular Weight:	228.994570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNHVBNGRNNVEMD-UHFFFAOYSA-N

• 5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylicacidethylester

IUPAC Name: ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 198021-01-1
Synonyms: ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester, AG-E-44683, 5,8-Dimethoxy-1,2,3,4-tetrhydroisoquinoline-3-carboxylic acid ethyl ester, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylicacidethylester, PubChem13372, CTK4E2385, MolPort-002-500-004, ANW-61390, AKOS015897022, AC-6321, AK-44902, KB-41395, FT-0655454, ST51051312, V0521, A12947, I08-0244, 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFXHWECLNXQJID-UHFFFAOYSA-N

• 4-Methylpyrrole-2-Carboxylic Acid

IUPAC Name: 4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 18711-59-6
Synonyms: 4-Methyl-1H-pyrrole-2-carboxylic acid, 4-Methyl pyrrole-2-carboxylic acid, 4-Methylpyrrole-2-carboxylic acid, SBB053090, PubChem13375, SureCN1337277, AGN-PC-0022T2, CTK0H4357, MolPort-000-004-757, ACN-S001841, ACT09177, ANW-46724, AKOS006343010, AC-6349, AG-E-36199, 1H-Pyrrole-2-carboxylicacid, 4-methyl-, AK-81514, KB-39766, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, FT-0659125

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N

• 1-N-Cbz-4-Methyl-Piperidine-4-Carboxylic Acid

IUPAC Name: 4-methyl-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 203522-12-7
Synonyms: 1-N-CBZ-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID, 1-N-Cbz-4-methyl-piperidine-4-carboxylic acid, AG-E-49162, 1-(BENZYLOXYCARBONYL)-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID, PubChem13316, AGN-PC-01MUHW, SureCN631455, CTK4E4000, MolPort-008-155-742, AR3335, AKOS012424562, AC-6329, PB14887, AK-34013, KB-13015, FT-0648831, A26683, 1-CBZ-4-METHYL-4-PIPERIDINECARBOXYLIC ACID, 1-CBZ-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID, 4-Methylpiperidine-1,4-dicarboxylicacid monobenzyl ester

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNCYTJCFOLFFMZ-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-Naphthlene

IUPAC Name: 1-(4-bromophenyl)naphthalene | CAS Registry Number: 204530-94-9
Synonyms: 1-(4-bromophenyl)naphthalene, 1-(4-Bromophenyl)-naphthlene, 1-(4-bromophenyl)-naphthalene, 1-(4-Bromo-phenyl)-naphthalene, Naphthalene, 1-(4-bromophenyl)-, AG-E-49978, PubChem13401, SureCN191382, AGN-PC-004E3F, CTK4E4253, MolPort-002-500-076, ANW-73584, QC-642, AKOS015899882, AC-6330, AM62650, AK-44587, KB-08949, KB-214413, B3978

Molecular Formula:	C₁₆H₁₁Br	Molecular Weight:	283.162540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

• 6-Methoxyindole

IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 4-Chloro-2-Hydroxypyridine

IUPAC Name: 4-chloro-1H-pyridin-2-one | CAS Registry Number: 40673-25-4
Synonyms: 4-Chloro-2-hydroxypyridine, 4-Chloropyridin-2-ol, 4-Chloro-2-pyridinol, AG-F-44419, ZINC02598079, PubChem9621, 4-chloro-pyridin-2-ol, ACMC-1AQWA, AC1MBW9M, SureCN608199, SureCN883803, 2-Hydroxy-4-Chloropyridine, 4-chloro-1H-pyridin-2-one, 4-Chloro-2-hydroxy pyridine, 2(1H)-Pyridinone,4-chloro-, 2(1H)-Pyridinone, 4-chloro-, CTK4I3544, MolPort-000-153-138, 4-CHLORO-2(1H)-PYRIDONE, ACN-S001557

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZUXGFRLSKQVMI-UHFFFAOYSA-N

• (+/-)-1-N-Boc-piperidine-3-ethylamine

IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 146093-46-1
Synonyms: ALBB-006955, tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBQDLHPFISVBRU-UHFFFAOYSA-N

• 6-Hydroxyindole-2-Carboxylicacid

IUPAC Name: 6-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-23-2
Synonyms: 6-Hydroxyindole-2-carboxylic acid, 6-hydroxy-1h-indole-2-carboxylic acid, 6-Hydroxyindole-2-carboxylicacid, AG-F-41583, F2158-0631, PubChem13369, SureCN3016664, CTK1D5684, MolPort-002-499-349, ACT10693, ANW-48033, SBB081567, AKOS000276602, AC-6367, MCULE-9576998043, QC-9125, 1H-Indole-2-carboxylicacid, 6-hydroxy-, AK-44665, BR-44665, KB-45546

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HJUFFOMJRAXIRF-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde

IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid

IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 5-Fluorotryptamine

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula:	C₁₀H₁₂ClFN₂	Molecular Weight:	214.667083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 6-nitro-chroman-4-one

IUPAC Name: 6-nitro-2,3-dihydrochromen-4-one | CAS Registry Number: 68043-53-8
Synonyms: 6-nitrochroman-4-one, 6-Nitro-chroman-4-one, 6-nitro-2,3-dihydrochromen-4-one, SBB068535, AG-G-59274, AC1NQUAS, 6-Nitro-4-Chromanone, PubChem13368, SureCN2062631, CTK5C7199, MolPort-001-770-969, ANW-73704, ZINC06829264, AKOS006343248, AC-6192, LS40803, RP25227, 2,3-Dihydro-6-nitro-4H-chromen-4-one, AK-30533, AM804223

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUAWMWVXZMQZLD-UHFFFAOYSA-N

• 4-(1h-Pyrrol-1-Yl)phenol

IUPAC Name: 4-pyrrol-1-ylphenol | CAS Registry Number: 23351-09-9
Synonyms: 4-(1H-Pyrrol-1-yl)phenol, TimTec1_000121, p-(1H-Pyrrol-1-yl)phenol, ZERO/005130, Phenol, 4-(pyrrol-1-yl)-, 194069_ALDRICH, Phenol, 4-(1H-pyrrol-1-yl)-, CID90072, EINECS 245-600-5, STK196089, ZINC00054908, NCGC00175446-01

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSRBBYUGRMSIBT-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-4-ylpropanoic acid | CAS Registry Number: 372144-03-1
Synonyms: 3-tert-butoxycarbonylamino-3-piperidin-4-yl-propionic acid, 3-n-boc-amino-3-(4')-piperidine-propionic acid, 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-yl)propanoic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionicacid, PubChem13330, SureCN1914475, CTK7G9048, AKOS016015126, AC-6319, AG-A-62659, AK128895, A26686, 3-N-Boc-amino-3-(4')-piperidinepropionic acid, S14-2608, 3-[(tert-Butoxycarbonyl)amino]-3-piperidin-4-ylpropanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoic acid, 931411-87-9

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZBQGLZGJNCPPV-UHFFFAOYSA-N

• 1-Ethyl-2-nitro-benzene

IUPAC Name: 1-ethyl-2-nitrobenzene | CAS Registry Number: 612-22-6
Synonyms: o-Ethylnitrobenzene, Ethylnitrobenzene, o-Nitroethylbenzene, 2-Ethylnitrobenzene, 1-Ethyl-2-nitrobenzene, 2-Nitroethylbenzene, 2-Ethyl-1-nitrobenzene, Benzene, 1-ethyl-2-nitro-, 540986_ALDRICH, CCRIS 3099, 72640_FLUKA, NSC5095, o-ETHYLNITROBENZENE, PRACT, NSC 5095, EINECS 210-299-1, EINECS 250-083-4, ZINC01680683, Benzene, 1-ethyl-2-nitro- (8CI)(9CI), ST5409736, InChI=1/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWYZLWEKCMTEZ-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:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• 4'-Methylbiphenyl-4-Ol

IUPAC Name: 4-(4-methylphenyl)phenol | CAS Registry Number: 26191-64-0
Synonyms: Enamine_005371, ZINC01236437, CID1382789, T0515-2984

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDZACMDGXVXOOH-UHFFFAOYSA-N