Lanzhou Boc Chemical Co., Ltd.

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Profile: Lanzhou Boc Chemical Co., Ltd. offers piperidine, piperizine, pyrrolidine, azetidine and pyrazole compounds. Our piperidine compounds include 1-boc-4-aminopiperidine, 4-boc-aminopiperidine, 3-boc-aminomethyl-piperidine, 2-boc-aminomethyl-piperidine and 1-boc-piperidine-3-carboxylic acid. Our pyrrolidine compounds are 1-boc-3-aminopyrrolidine, 3-boc-aminopyrrolidine, 2-(4-fluorophenyl)pyrrolidine, (S)-1-boc-3-cyanopyrrolidine and boc-D-proline.

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1 2 3 [4]

• (S)-1-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine

IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 1-boc-4-methylaminopiperidine

IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine G Y!

IUPAC Name: tert-butyl 2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-71-0
Synonyms: 1-Boc-2-ethyl-piperazine, N-Boc-2-ethylpiperazine, 1-Boc-2-Ethylpiperazine, tert-butyl 2-ethylpiperazine-1-carboxylate, 1-N-BOC-2-ETHYLPIPERAZINE, 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE, AG-F-39143, (S)-1-Boc-2-ethyl-piperazine, PubChem18360, SureCN336577, AGN-PC-01LR74, CTK4I1302, MolPort-003-985-761, N-1-BOC-2-ETHYL-PIPERAZINE, ANW-50318, RW2925, AKOS005258567, PB18595, QC-1957, RP26829

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid

IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• 5-trifluoromethyl-1-indanone

IUPAC Name: 5-(trifluoromethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 150969-56-5
Synonyms: 5-(Trifluoromethyl)-1-indanone, 5-(TRIFLUOROMETHYL)-2,3-DIHYDROINDEN-1-ONE, 5-trifluormethyl-1-indanone, AG-D-97736, 1H-Inden-1-one,2,3-dihydro-5-(trifluoromethyl)-, 5-trifluoromethyl-1-INDANONE, PubChem22079, ACMC-209yko, SureCN2388879, 5-Trifluoromethyl-indan-1-one, Jsp002889, CTK4C6833, MolPort-000-140-610, ANW-49078, SBB068231, ZINC19615593, AKOS005258648, AC-2269, RP25769, AK-28793

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHSXMYSALCGWSP-UHFFFAOYSA-N

• 1-Boc-2-Piperidone

IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate | CAS Registry Number: 85908-96-9
Synonyms: ZINC05240121, ALBB-009361, CID7577838, tert-butyl 2-oxopiperidine-1-carboxylate, TL8005597, 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULMHMJAEGZPQRY-UHFFFAOYSA-N

• (S)-1-Boc-2-isobutyl-piperazine

IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 674792-06-4
Synonyms: N1-Boc-2-isobutylpiperazine, TL8004756, C-1122

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXGGVOBNOVOVAM-NSHDSACASA-N

• (S)-1-Boc-3-((dimethylamino)methyl)pyrrolidine

IUPAC Name: tert-butyl (3S)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859213-51-7
Synonyms: AG-H-46544, PubChem18356, SureCN3564630, CTK5F5979, MolPort-000-140-600, AKOS015836448, AC-1791, RP05474, AK-30141, KB-05686, S917, AB1005737, TL8005599, FT-0084104, FT-0601700, FT-0654882, A841495, I14-3970, (3S)-1-(tert-Butoxycarbonyl)-3-((dimethylamino)methyl)pyrrolidine, (S)-tert-butyl 3-((dimethylamino)methyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVFCKPUIJBZBQS-JTQLQIEISA-N

• (R)-1-Boc-pyrrolidine-1,3-dicarboxylate

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 441717-40-4
Synonyms: (R)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl1-Boc-3-pyrrolidinecarboxylate, (R)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, O1-tert-Butyl O3-methyl (3R)-pyrrolidine-1,3-dicarboxylate, (R)-1-tert-Butoxycarbonyl-pyrrolidine-3-carboxylic acid methyl ester, Pyrrolidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-methyl ester, AC1LTTCX, PubChem18386, SureCN1968331, BOCCHEM PS-L-A086, MolPort-003-981-804, ZINC01436156, AKOS015851027, AKOS015911010, AC-1504, PB19062, RP07460, AK-29254, AB1005742, AM20100145

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWFYAVKYUQMRE-MRVPVSSYSA-N

• (S)-1-(3-Fluorophenyl)Ethylamine

IUPAC Name: (1S)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 444643-09-8
Synonyms: (S)-1-(3-fluorophenyl)ethanamine, (1S)-1-(3-fluorophenyl)ethanamine, AG-F-56079, AC1OFHMC, SureCN781357, AC1Q29HS, CTK4I8224, MolPort-001-778-558, ANW-72534, SC1335, AKOS005063999, AC-2285, AG-A-01322, (1S)-1-(3-fluorophenyl)ethan-1-amine, AK-35182, KB-03538, (aS)-3-Fluoro-a-methyl-benzenemethanamine, (S)-1-(3-FLUOROPHENYL)ETHYLAMINE, AB1006477, TL8003099

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASNVMKIDRJZXQZ-LURJTMIESA-N

• [(1R)-1-(3-Bromophenyl)ethyl]amine

IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

• (S)-1-(3-Bromophenyl)ethylamine

IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7
Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N

• 1H-Inden-1-one, 2,3-dihydro-4-nitro-

IUPAC Name: 4-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-25-4
Synonyms: 4-Nitroindanone, 4-Nitroindan-1-one, NSC225091, CID90563, EINECS 246-367-2, TL8002021

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIIWEVWPOBNGLP-UHFFFAOYSA-N

• 1H-Inden-1-one, 4,6-difluoro-2,3-dihydro-

IUPAC Name: 4,6-difluoro-2,3-dihydroinden-1-one | CAS Registry Number: 162548-73-4
Synonyms: 4,6-Difluoro-1-indanone, 4,6-difluoroindan-1-one, 4,6-difluoro-2,3-dihydroinden-1-one, SBB067037, 4,6-difluoro-2,3-dihydro-1H-inden-1-one, PubChem13774, SureCN1225571, 4,6-Difluoro-indan-1-one, Jsp003257, CTK7B8235, MolPort-000-140-613, 4,6-DIFLUOROINDANE-1-ONE, ACT09820, ANW-59937, ZINC02540265, AKOS010641455, AB21236, AC-2272, AG-A-64367, RP23067

Molecular Formula:	C₉H₆F₂O	Molecular Weight:	168.140146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBVVKRYLYPANAE-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• 3-Ethyl-piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438049-35-5
Synonyms: N-Boc-3-Ethylpiperazine, tert-Butyl 3-Ethylpiperazine-1-carboxylate, 1-Boc-3-ethyl-piperazine, N-1-Boc-3-ethyl piperizine, 3-Ethylpiperazine, N1-BOC protected, SBB056110, AG-F-54564, ACMC-1ALW6, SureCN334410, N-1-Boc-3-ethylpiperazine, 1-Boc- 3-ethyl-piperazine, 1-BOC-3-ETHYLPIPERAZINE, CTK4I7747, MolPort-001-767-878, ACT10777, 1-N-BOC-3-ETHYL PIPERAZINE, N-1-BOC-3-ETHYL-PIPERAZINE, ANW-30027, AKOS005255332, tert-butyl 3-ethylpiperazinecarboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXJOJUNLMJMJSN-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 4-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine

IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 1-N-Boc-2-cyanopiperidine

IUPAC Name: tert-butyl 2-cyanopiperidine-1-carboxylate | CAS Registry Number: 153749-89-4
Synonyms: N-Boc-2-Cyanopiperidine, 1-Boc-2-cyanopiperidine, tert-Butyl 2-cyanopiperidine-1-carboxylate, (+/-)-1-n-boc-2-cyano-piperidine, 1-N-Boc-2-Cyanopiperidine, 1-Boc-piperidine-2-carbonitrile, SBB056062, 2-cyano-piperidine-1-carboxylic acid tert-butyl ester, AG-E-01496, N-Boc-2-piperidinecarbonitrile, tert-butyl 2-cyanopiperidinecarboxylate, PubChem7633, ACMC-1CLGM, AC1MBUD1, n-boc-2-cyano-piperidine, AC1Q1N4N, SureCN3966030, 1-n-boc-2-cyano-piperidine, KSC495O1H, Jsp002991

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKAJZBMOVZIKHA-UHFFFAOYSA-N

• 1-Boc-3-aminomethylpiperidine

IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 140645-23-4

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• (S)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 4-(1H-imidazol-1-yl)piperidine

IUPAC Name: 4-imidazol-1-ylpiperidine | CAS Registry Number: 147081-85-4
Synonyms: 4-(1H-Imidazol-1-yl)piperidine, 4-Imidazol-1-yl-piperidine, Piperidine,4-(1H-imidazol-1-yl)-, 4-(1H-imidazol-1-yl)piperidine hydrochloride, PubChem18312, ACMC-20e87z, AC1Q1H4Q, SureCN1993621, Jsp002728, CTK4C5249, MolPort-003-985-760, PS-J-091, 4-(1H-imidazol-1-yl)piperidine HCl, AKOS005259425, AB52770, AC-2188, AG-D-91851, MCULE-8492076723, RP01715, AK-29876

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVBVSEUWCRPAPY-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 6-amino-indan-1-one

IUPAC Name: 6-amino-2,3-dihydroinden-1-one | CAS Registry Number: 69975-65-1
Synonyms: 6-amino-1-indanone, NSC225100, CID312895, 6-Amino-2,3-dihydro-1H-inden-1-one, TL8004917

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

InChIKey: UOJCPAAEKXNPQT-UHFFFAOYSA-N

• 3-boc-3-methlaminoazatidine

IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate | CAS Registry Number: 577777-20-9
Synonyms: tert-butyl azetidin-3-yl(methyl)carbamate, SureCN785468, CTK8B5270, MolPort-003-987-738, 3-Boc-3-Methylaminoazetidine HCL, HT873, ACT01815, AM1089, ANW-48182, AKOS006283981, RP24647, AK-39004, BR-39004, 3-(N-BOC-N-METHYLAMINO)-AZETIDINE, AB1006671, TL8006567, BB 0261371, FT-0683041, W7112, tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHUFQYUQIUJJIB-UHFFFAOYSA-N

• (S)-1-N-Boc-3-cyanopyrrolidine

IUPAC Name: tert-butyl (3S)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-78-9
Synonyms: (S)-1-Boc-3-cyanopyrrolidine, (S)-1-Boc-3-cyano-pyrrolidine, (S)-1-N-Boc-3-cyano-pyrrolidine, n-t-boc-3(s)-cyanopyrrolidine, tert-butyl (3S)-3-cyanopyrrolidine-1-carboxylate, SBB067144, AG-D-67101, (S)-1-N-BOC-3-CYANOPYRROLIDINE, (S)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3s)-, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDG, PubChem11147, SureCN1968766, Jsp002004, CTK4B8262, MolPort-000-140-603, ACT08221, ANW-52358, ZINC02585685

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDDMCMFPUSCJNA-MRVPVSSYSA-N

• 3-Amino-1-Boc-pyrrolidine

IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid

IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine

IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-77-7
Synonyms: Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester, AG-F-54775, 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, PubChem19764, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, SureCN881661, AC1O6ND6, CTK4I7838, MolPort-000-006-037, ANW-49866, ZINC21297736, [(4-n-boc)piperazine(2r) cooh]-ome, AKOS005258553, AC-2202, PB10296

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• (S)-1-Boc-2-propyl-piperazine

IUPAC Name: tert-butyl (2S)-2-propylpiperazine-1-carboxylate | CAS Registry Number: 888972-67-6
Synonyms: (S)-1-Boc-2-propylpiperazine, (S)-1-Boc -2-propyl-piperazine, AG-H-59918, SureCN4309075, (S)-2-PROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1986, AKOS005258577, AKOS015910489, AC-2207, AK-30166, KB-03652, AB1005777, FT-0083960, FT-0601740, ST51055055, B-1396, I14-3983, 1-Piperazinecarboxylicacid, 2-propyl-, 1,1-dimethylethyl ester, (2S)-, (S)-1-Boc-2-propylpiperazine; (2S)-1-N-BOC-2-propylpiperazine; (R)-tert-butyl 3-propylpiperazine-1-carboxylate, 1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine;

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

InChIKey: PYTGOQORCFQPSZ-JTQLQIEISA-N

• 1-Boc-3-isopropyl-piperazine

IUPAC Name: tert-butyl 3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 502649-32-3
Synonyms: 1-Boc-3-isopropylpiperazine, AG-F-68775, tert-butyl 3-isopropylpiperazine-1-carboxylate, ACMC-1AXM1, SureCN1467860, CTK4J2332, MolPort-003-985-765, ANW-72717, 1-N-BOC-3-ISOPROPYLPIPERAZINE, AKOS005258422, AB44486, AC-2212, AK-29314, KB-11434, AB1005785, FT-0083904, FT-0601748, A26022, B-1404, I14-3876

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

InChIKey: UHLAQCKNCBYTIF-UHFFFAOYSA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid

IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• 5-Methyl-4-nitroindole

IUPAC Name: 5-methyl-4-nitro-1H-indole | CAS Registry Number: 61149-54-0
Synonyms: 5-methyl-4-nitro-1H-indole, 5-METHYL-4-NITROINDOLE, AG-G-22547, zlchem 1154, 1H-Indole,5-methyl-4-nitro-, CTK5B2758, ZLD0623, MolPort-003-981-798, SBB066684, ZINC21299727, AKOS006284758, AC-2260, RP23778, AK-30060, KB-198044, TL8003878, FT-0646386, A833063, I10-0195

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEWCWEGSXBIVEC-UHFFFAOYSA-N

• (S)-1-(3-Cyanophenyl)ethylamine

IUPAC Name: 3-[(1S)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-22-6
Synonyms: (S)-3-(1-aminoethyl)benzonitrile, SureCN5861621, Jsp001745, CTK8B4929, MolPort-003-985-805, 3-[(1S)-1-aminoethyl]benzonitrile, ANW-46739, AKOS005258649, AC-2281, AK-75950, KB-05049, 3-[(1S)-1-azanylethyl]benzenecarbonitrile, AB1006473, TL8000683, FT-0084249, X9711, A-5815, A805756, I14-5246

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTDRNGQVIRUPOC-ZETCQYMHSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid

IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• (R)-1-Boc-3-(Dimethylamino)pyrrolidine

IUPAC Name: tert-butyl (3R)-3-(dimethylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 1004538-33-3
Synonyms: (R)-1-Boc-3-(dimethylamino)pyrrolidine, (R)-1-Boc-3-Dimethylaminopyrrolidine, SureCN2499416, KSC496O6J, CTK3J6764, AKOS005258620, AKOS015950930, AG-L-20039, AK-38935, AB1006670, FT-0687380, A800210, tert-butyl (3R)-3-(dimethylamino)pyrrolidine-1-carboxylate, (3R)-3-(dimethylamino)-1-pyrrolidinecarboxylic acid tert-butyl ester, (R)-3-Dimethylamino-pyrrolidine-1-Carboxylic acid tert-butyl ester; (R)-tert-Butyl 3-(dimethylamino)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOFNSBHMEVBTNR-SECBINFHSA-N