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Profile: Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industries. We provide a wide range of synthetic services from research & development through scale-up process to commercial bulk production. Our product lines include morpholines, amidines, pyrrolidines, amino-alcohols and piperizines.

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• 3-Aminocarbonyl-1-Boc-Pyrrolidine

IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-34-8
Synonyms: 3-Aminocarbonyl-1-Boc-pyrrolidine, 1-Boc-pyrrolidine-3-carboxyamide, CID4571096, TL8000606, LT03382195, A40500, Tert-butyl 3-carbamoylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHDGOVOBEZPXMY-UHFFFAOYSA-N

• 4-Bromo-2-Cyanobiphenyl

IUPAC Name: 2-(4-bromophenyl)benzonitrile | CAS Registry Number: 168072-17-1
Synonyms: 4-Bromo-2?cyanobiphenyl, AmbTiB38400, 2-(4-bromophenyl)benzonitrile, ZINC01260349, CID1394392, B38400

Molecular Formula:	C₁₃H₈BrN	Molecular Weight:	258.113320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPMUHWJOMVSGTR-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid

IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 6-Bromo-2-tetralone

IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-35-1
Synonyms: 639885_ALDRICH, ZINC04202740, CID2733553, 6-Bromo-3,4-dihydro-2(1H)-naphthalenone, ST5405856

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

• 2-Amino-1-benzylbenzimidazole

IUPAC Name: 1-(phenylmethyl)benzimidazol-2-amine | CAS Registry Number: 43182-10-1
Synonyms: CBMicro_006128, ChemDiv2_000374, Oprea1_688937, Oprea1_796401, 1-benzyl-1H-benzimidazol-2-amine, ALBB-006214, 1-benzyl-1H-benzimidazol-2-ylamine, EINECS 256-130-5, SBB000624, ZINC00132982, BIM-0006168.P001, 2-Amino-1-(phenylmethyl)-1H-benzimidazole, EU-0038886, AE-907/30533037, InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXIDSOCBAAMGJX-UHFFFAOYSA-N

• 2,6-Dichloro-3-aminopyridine

IUPAC Name: 2,6-dichloropyridin-3-amine | CAS Registry Number: 62476-56-6
Synonyms: 2,6-Dichloro-3-pyridylamine, 3-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-3-ylamine, 3-Pyridinamine, 2,6-dichloro-, EINECS 263-559-1, SBB005502, ZINC00163268, AC-907/25014046

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJVZSRZTBDMYLX-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid

IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 5-Aminoindazole

IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 4-N-boc-Piperidine

IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

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

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 5-Amino-1,2,3,4-terahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 115955-90-3
Synonyms: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSHCQIHYOFRGNI-UHFFFAOYSA-N

• 3-Aminopiperidine dihydrochloride

IUPAC Name: piperidin-3-amine;dihydrochloride | CAS Registry Number: 138060-07-8
Synonyms: 3-Aminopiperidine 2HCl, piperidin-3-amine dihydrochloride, PubChem6755, ACMC-209tvl, SureCN306091, 3-AMINOPIPERIDINE HCL, KSC839O8J, 293369_ALDRICH, 3-piperidinamine dihydrochloride, Jsp002286, CTK7D9784, MolPort-000-000-369, ACT02106, 3-Amino-Piperidine Di-Hydrochloride, AC-876, OR6131, AKOS015894260, AG-B-95894, AM81346, AK-33202

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole

IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 3-N-Boc-aminomethylpiperidine

IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid

IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-(Aminoethyl)-1-N-Boc-piperidine

IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethylazanium | CAS Registry Number: 239482-98-5
Synonyms: ZINC04202302, CID7128316

Molecular Formula:	C₁₂H₂₅N₂O₂+	Molecular Weight:	229.339100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLEBCEWTHGUFFL-SNVBAGLBSA-O

• 5-Aminonicotinic acid

IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula:	C₆H₅N₂O₂-	Molecular Weight:	137.116100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• 5-Amino-2-pyridinecarboxylic acid

IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 3-Amino-2-chloro-6-picoline

IUPAC Name: 2-chloro-6-methylpyridin-3-amine | CAS Registry Number: 39745-40-9
Synonyms: ZINC02384060, SBB004142, CID2734415

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUMSBUDMYMYTLL-UHFFFAOYSA-N

• 3-chloro-4-methoxybenzylamine hydrochloride

IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium | CAS Registry Number: 41965-95-1
Synonyms: ZINC00170050, CID4452851

Molecular Formula:	C₈H₁₁ClNO+	Molecular Weight:	172.632040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-O

• (S)-4-Chlorophenylglycine

IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 5-Amino-3-tert-butylpyrazole

IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine | CAS Registry Number: 82560-12-1
Synonyms: 3-Amino-5-tert-butylpyrazole, Oprea1_059106, 5-tert-Butyl-1H-pyrazol-3-amine, ZINC00157170, ZINC04237901, SDCCGMLS-0066123.P001, KM 00316

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone

IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 3-Allyl-2-hydroxy-benzaldehyde

IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 24019-66-7
Synonyms: 3-Allylsalicylaldehyde, nchembio814-comp14, Salicylaldehyde, 3-allyl-, 636339_ALDRICH, TPC-B001, ZINC01420514, Benzaldehyde, 2-hydroxy-3-(2-propenyl)-, CID141062, SBB010096, BAS 02801117

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 3-Amino-2,4-dichlorophenol hydrochloride

IUPAC Name: 3-amino-2,4-dichlorophenol;hydrochloride | CAS Registry Number: 61693-43-4
Synonyms: 2,4-Dichloro-3-aminophenol hydrochloride, 3-Amino-2,4-dichlorophenol HCl, PubChem2106, SureCN374537, UNII-S5N19I6VR4, CTK8C0101, MolPort-000-001-084, ANW-64095, SBB070500, AKOS015890147, 3-AMINO-2,4-DICHLOROPHENOLHCL, 3-Amino-2,4-dichlorophenol HCl [INCI], AK-51308, KB-164653, TL8006685, FT-0640773, A58340, Phenol, 3-amino-2,4-dichloro-, hydrochloride, 3-azanyl-2,4-bis(chloranyl)phenol hydrochloride, A833374

Molecular Formula:	C₆H₆Cl₃NO	Molecular Weight:	214.476940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MQWQWQBIVSVACH-UHFFFAOYSA-N

• 6-aminonicotinohydrazide

IUPAC Name: 6-aminopyridine-3-carbohydrazide | CAS Registry Number: 42596-56-5
Synonyms: 6-aminopyridine-3-carbohydrazide, aminonicotinohydrazide, 6-Amino-nicotinohydrazide, 5-???-2-pyridylamine, 6-Amino-nicotinohydrazide;, AC1MC85M, SureCN8483127, CTK1D5135, MolPort-000-001-286, SBB086836, ZINC20246600, AKOS005069301, AG-F-51475, MCULE-3481878599, RP10034, KB-44638, FT-0679966, 3-Pyridinecarboxylicacid, 6-amino-, hydrazide, A67315, 10W-0706

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MUTYGKWOSMNYBG-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride

IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• 1-Boc-3-pyrrolidinone

IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Boc-2-aminomethylpiperidine

IUPAC Name: tert-butyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 141774-61-0
Synonyms: 2-(Boc-aminomethyl)-piperidine, 2-Boc-aminomethyl-piperidine, 2-(Boc-aminomethyl)piperidine, tert-butyl N-(piperidin-2-ylmethyl)carbamate, 2-Boc-Aminomethylpiperidine, tert-Butyl 2-piperidinylmethylcarbamate, Piperidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-Butyl (piperidin-2-ylmethyl)carbamate, 2-{[(tert-Butoxycarbonyl)amino]methyl}piperidine, 2-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PIPERIDINE, PubChem7621, AC1MBSN3, AC1Q1NEI, SureCN487705, 683515_ALDRICH, Jsp002457, CTK7G9237, MolPort-000-001-464, BH569, BOC-2-AMINOMETHYLPIPERIDINE

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

• 3-Aminopicolinic acid

IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

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

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• 1-Boc-4-Carboxymethoxy-Piperidine

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetate | CAS Registry Number: 161948-70-5
Synonyms: ZINC01420805, CID6987532

Molecular Formula:	C₁₂H₂₀NO₅-	Molecular Weight:	258.290900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHUAHIMRWSVXCN-UHFFFAOYSA-M

• 4-Amino-2,3-Difluorobenzoic Acid

IUPAC Name: 4-amino-2,3-difluorobenzoic acid | CAS Registry Number: 194804-85-8
Synonyms: 4-amino-2,3-difluoro-benzoic acid, CID2762775, TL8001598, A57402

Molecular Formula:	C₇H₅F₂NO₂	Molecular Weight:	173.116906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGORASPPURCGPF-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid

IUPAC Name: (3S)-morpholin-4-ium-3-carboxylate | CAS Registry Number: 77873-76-8
Synonyms: ZINC04202320

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• 2-Amino-Pyridine-3-Carbaldehyde Oxime Hydrochloride

IUPAC Name: (NE)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine hydrochloride | CAS Registry Number: 653584-65-7
Synonyms: AmbTiA57014, 2-Amino-pyridine-3-carbaldehyde oxime HCl, A57014, 2-Amino-pyridine-3-carbaldehyde oxime hydrochloride

Molecular Formula:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGNBEVBYMQDDDO-JOKMOOFLSA-N

• 1-Boc-3-Methanesulfonyloxymethylpyrrolidine

IUPAC Name: tert-butyl 3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 141699-56-1
Synonyms: AmbTiB30660, 1-Boc-3-methanesulfonyloxymethylpyrrolidine, CID4183641, B30660, Tert-butyl 3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₁H₂₁NO₅S	Molecular Weight:	279.353140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFRHYGNZDGDQST-UHFFFAOYSA-N

• 9-Bromo-1-Nonanol

IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula:	C₉H₁₉BrO	Molecular Weight:	223.150560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 4-amino-2-Piperidinone

IUPAC Name: 4-aminopiperidin-2-one | CAS Registry Number: 5513-66-6
Synonyms: 4-aminopiperidin-2-one, 4-Amino-piperidin-2-one, AG-F-92503, PubChem22226, 4-Aminopiperidin-2-on;, 2-Piperidinone,4-amino-, 2-Piperidinone, 4-amino-, SureCN4995896, CTK5A3094, MolPort-003-986-947, ACT02066, ANW-46742, SBB069773, WTI-11539, AKOS006238102, AC-5057, HP41337, LS20121, RP08301, AK-74394

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLZBOFGNZPNOOK-UHFFFAOYSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid

IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• 2-Amino-4-thiazolecarboxylic acid hydrobromide

IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 112539-08-9
Synonyms: 2-Amino-4-thiazole carboxylic acid HBr, 2-Amino-4-thiazolecarboxylic acid HBr, 2-aminothiazole-4-carboxylic acid hydrobromide, 4-Thiazolecarboxylicacid, 2-amino-, hydrobromide (1:1), ACMC-20dy5x, 636282_ALDRICH, CTK0H4062, MolPort-003-937-987, AB2631, WTI-10446, AKOS005258670, AG-D-31844, RP05355, AK123356, KB-20846, Y7076, 2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HBR, 2-amino-1,3-thiazole-4-carboxylic acid hydrobromide, I14-14428, 4-Thiazolecarboxylicacid, 2-amino-, monohydrobromide (9CI)

Molecular Formula:	C₄H₅BrN₂O₂S	Molecular Weight:	225.063700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZRNWHJFOOMUGU-UHFFFAOYSA-N

• 4H-Azepin-4-One, Hexahydro-1-(phenylmethyl)-

IUPAC Name: 1-benzylazepan-1-ium-4-one | CAS Registry Number: 1208-75-9
Synonyms: ZINC04202940

Molecular Formula:	C₁₃H₁₈NO+	Molecular Weight:	204.288120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRVIUDRKTCAHQZ-UHFFFAOYSA-O

• 3,3-Bis(N,N-Dipropanoic Acid)

IUPAC Name: 3-(2-carboxyethylamino)propanoic acid | CAS Registry Number: 505-47-5
Synonyms: AmbTiB20600, IMINODIPROPIONIC ACID, 3,3'-Iminodipropionic acid, 3,3-Bis(N,N-dipropanoic acid), N-(2-Carboxyethyl)-beta-alanine, MolPort-000-001-416, CID10456, NSC41820, EINECS 208-009-3, B20600, S04-0081

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXPKUUXHNFRBPS-UHFFFAOYSA-N

• 4-Amino-4'-Hydroxybiphenyl

IUPAC Name: 4-(4-aminophenyl)phenol | CAS Registry Number: 1204-79-1
Synonyms: 4'-Amino-4-biphenylol, 4-Amino-4'-hydroxybiphenyl, 4-Amino-4'-hydroxybiphenol, 4'-Amino-biphenyl-4-ol, 4-BIPHENYLOL, 4'-AMINO-, CHEBI:35435, BRN 2086874, MolPort-000-000-313, CID14565, (1,1'-Biphenyl)-4-ol, 4'-amino-, 4'-amino-[1,1'-biphenyl]-4-ol, ZINC00892937, BAS 03049428, LS-44456, A24051, 2-13-00-00420 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQZZZAFQKXTFKH-UHFFFAOYSA-N

• (S)-Amino-(2-Methoxy-Phenyl)-Acetic Acid

IUPAC Name: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate | CAS Registry Number: 103889-86-7
Synonyms: ZINC04202373, ZINC04204146, CID7128336

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQSACLYOIBPCJU-QMMMGPOBSA-N

• 10-Aminodecanoic Acid

IUPAC Name: 10-aminodecanoic acid | CAS Registry Number: 13108-19-5
Synonyms: 10-Aminodecanoic acid, AmbTiA28500, MolPort-000-000-330, CID83150, EINECS 236-033-4, LMFA01100002, A28500

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAUQWYHSQICPAZ-UHFFFAOYSA-N

• 3-Acetamidopyrrolidine

IUPAC Name: N-pyrrolidin-3-ylacetamide | CAS Registry Number: 79286-74-1
Synonyms: N-(3-Pyrrolidinyl)acetamide, (3R)-(+)-3-Acetamidopyrrolidine, N-pyrrolidin-3-ylacetamide, AG-H-06492, 76753-37-2, (S)-3-Acetaminopyrrolidine, AC1LAXAE, ACMC-1BIVV, SureCN39851, ACMC-2099lb, ACMC-209bo6, N-pyrrolidin-3-ylethanamide, N-(Pyrrolidin-3-yl)acetamide, CTK5E3386, HDCCJUCOIKLZNM-UHFFFAOYSA-, (S)-(-)-3-Acetamidopyrrolidine, (S)-N-(pyrrolidin-3-yl)acetamide, ANW-37277, AKOS009158631, Acetonitrile,2-[(2-ethoxyethyl)amino]-

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDCCJUCOIKLZNM-UHFFFAOYSA-N

• (+/-)-cis-3-amino-1-indanecarboxylic Acid

IUPAC Name: (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid;hydrochloride | CAS Registry Number: 168903-03-5
Synonyms: (+/-)-cis-3-Amino-1-indanecarboxylic acid HCl

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJWVCGBGVWEMGY-RJUBDTSPSA-N

• 2-aminomethyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 370069-31-1
Synonyms: 2-(Aminomethyl)-1-Boc-piperidine, 2-(Aminomethyl)-1-N-Boc-piperidine, 1-Boc-2-aminomethyl-piperidine, 2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, 1-boc-2-(aminomethyl)piperidine, 1-Boc-(2-Aminomethyl)piperidine, n-boc-2-aminomethylpiperidine, 1-boc-2-aminomethylpiperidine, 1-boc-2-(aminomethyl)-piperidine, 1-n-boc-2-(aminomethyl)piperidine, AG-F-29501, ST076258, tert-butyl 2-(aminomethyl)piperidinecarboxylate, PubChem9434, AC1MBTOB, ASN 07714907, SureCN283705, AC1Q1N4V, Jsp006579

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

InChIKey: PTVRCUVHYMGECC-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O