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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• A 21960

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

• 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

• Carboxyamidotriazole

IUPAC Name: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide | CAS Registry Number: 99519-84-3
Synonyms: 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, LS-178419

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

InChIKey: WNRZHQBJSXRYJK-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 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-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

• 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

• (+/-)-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-(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

• (1-Methyl-1h-Pyrazol-4-Yl)methanol

IUPAC Name: (1-methylpyrazol-4-yl)methanol | CAS Registry Number: 112029-98-8
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanol, 4-hydroxymethyl-1-methylpyrazole, (1-Methyl-1H-pyrazol-4-yl)-methanol, (1-methylpyrazol-4-yl)methanol, 1-Methyl-1H-pyrazole-4-methanol, 4-(Hydroxymethyl)-1-methylpyrazole, (1-methylpyrazol-4-yl)methan-1-ol, 1H-PYRAZOLE-4-METHANOL, 1-METHYL-, PubChem13305, AC1Q3YUD, AGN-PC-00ITJA, SureCN1208394, KSC903E2F, CTK8A3222, MolPort-000-891-104, BB_SC-9036, ANW-47100, BBL016024, SBB022156, STK312513

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXREDPBMQKKAY-UHFFFAOYSA-N

• (6-Chloropyridin-2-Yl)methanol

IUPAC Name: (6-chloropyridin-2-yl)methanol | CAS Registry Number: 33674-97-4
Synonyms: (6-chloropyridin-2-yl)methanol, CID182139, ZINC06093449, DC-0607

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKZFSISAODWSQG-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid

IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

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

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-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

• 1,3-Piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) 3-ethyl ester

IUPAC Name: 1-O-tert-butyl 3-O-ethyl 3-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 278789-43-8
Synonyms: N-Boc-3-Methylnipecotic acid ethyl ester, N-Boc-3-Methyl nipecotic Acid Ethyl Ester, PubChem13315, SureCN2891521, AC-6322

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

InChIKey: MXJSGZQOVOWWST-UHFFFAOYSA-N

• 1,3-Piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester

IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 534602-47-6
Synonyms: 1-(tert-butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid, 1-BOC-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1-n-boc-3-methylpiperidine-3-carboxylic acid, 1-N-Boc-3-methyl-piperidine-3-carboxylic acid, 1-[(TERT-BUTOXY)CARBONYL]-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1,3-piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester, PubChem13319, Ambcb4002930, N-Boc-3-methylnipecotic acid, SCHEMBL2279068, CTK4J8088, LNQIKLOOSITZGB-UHFFFAOYSA-N, MolPort-003-985-570, AKOS004910716, AC-6313, BS-4531, CB-2157, CCG-211591, MCULE-1438243954, PB11848

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNQIKLOOSITZGB-UHFFFAOYSA-N

• 1,5-Anhydro-1-phenethylsorbitol tetraacetate

IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-6-(2-phenylethyl)oxan-2-yl]methyl acetate | CAS Registry Number: 114421-40-8
Synonyms: 1,5-Anhydro-1-phenethylsorbitoltetraacetate, PubChem13341

Molecular Formula:	C₂₂H₂₈O₉	Molecular Weight:	436.452320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WORXVQFPXMAEAC-RFQIGKHKSA-N

• 1-(1h-Indol-5-Yl)-Ethanone

IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

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

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 1-(1h-Pyrazol-1-Yl)ethanone

IUPAC Name: 1-pyrazol-1-ylethanone | CAS Registry Number: 10199-64-1
Synonyms: 1-(1H-Pyrazol-1-yl)ethanone, 1-Pyrazol-1-yl-ethanone, 1-pyrazol-1-ylethanone, AG-D-09947, 1-Acetyl-1H-pyrazole, PubChem13397, AC1LC7BN, 1-(1-pyrazolyl)ethanone, 1H-Pyrazole, 1-acetyl-, 1-h-pyrazol-1-yl-ethanone, SureCN1680220, CTK4A0534, Ethanone,1-(1H-pyrazol-1-yl)-, ZINC05383527, AKOS003851348, AC-6341, AG-C-90511, AK128901, KB-13224, FT-0690953

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGFTUYZICNEFJQ-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

• 1-(4-Cyanophenyl)piperazine

IUPAC Name: 4-piperazin-1-ylbenzonitrile | CAS Registry Number: 68104-63-2
Synonyms: 4-Piperazinobenzonitrile, 4-(piperazin-1-yl)benzonitrile, 4-piperazin-1-ylbenzonitrile, 4-piperazinobenzenecarbonitrile, 4-piperazin-1-yl-benzonitrile, SBB005810, 4-piperazinylbenzenecarbonitrile, 116290-72-3, PubChem13344, ACMC-1BFD3, SureCN231077, AC1MC04Q, SureCN6956744, 95516_ALDRICH, 1-(4-Cyanophenyl)-piperazine, AC1Q4R31, 4-n-(4-cyano phenyl)piperazine, 95516_FLUKA, CTK5C7316, Benzonitrile,4-(1-piperazinyl)-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJNYEXRPRQXPD-UHFFFAOYSA-N

• 1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine

IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid

IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKBNEDPOUYRYNP-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-N-Boc-4-methylenepiperidine

IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• 1-N-Cbz-3-Methyl-Piperidine-3-Carboxylic Acid

IUPAC Name: 3-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 174543-78-3
Synonyms: 1-N-CBZ-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, AG-E-24149, 1-N-Cbz-3-methyl-piperidine-3-carboxylic acid, PubChem13318, SureCN1468742, CTK4D5022, MolPort-008-155-741, AKOS012434886, AK-44900, A26681, 1,3-Piperidinedicarboxylicacid, 3-methyl-, 1-(phenylmethyl) ester, 3-Methyl-1,3-piperidinedicarboxylic acid 1-(phenylmethyl) ester, 1-N-Cbz-3-Methylpiperidine-3-carboxylic acid;1-[(Benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid;

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

InChIKey: VTRVUNGMWPPWGP-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-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

• 1-quinolin-6-ylmethanamine

IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

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

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N