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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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• 4-Perhydroazepinone hydrochloride

IUPAC Name: azepan-4-one;hydrochloride | CAS Registry Number: 50492-22-3
Synonyms: azepan-4-one hydrochloride, Hexahydro-4H-azepin-4-one hydrochloride, AG-F-69801, F2173-0036, PubChem17662, SureCN653029, KSC497A1F, 4-PERHYDROAZEPINONE HCL, CTK3J7012, MolPort-001-768-761, Perhydroazepin-4-one hydrochloride, Hexahydro-4-azepinone Hydrochloride, ACN-S003869, AC-862, ANW-43489, RW3004, VT1100, AKOS015848539, RP21310, AK-26041

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine

IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N

• 4-Amino-3-hydroxypyridine

IUPAC Name: 4-aminopyridin-3-ol | CAS Registry Number: 52334-53-9
Synonyms: 4-aminopyridin-3-ol, 4-Amino-3-Hydroxy-Pyridine, SBB051918, PubChem6654, AC1MC6TS, 3-Pyridinol, 4-amino-, SureCN218758, CTK1G9147, MolPort-000-000-648, ANW-51261, AKOS005199044, AG-A-71452, RP00504, AK-23732, AM803997, BR-23732, EN001410, KB-36584, AB1007394, FT-0617497

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBDKLFOUWUHPDW-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• 5-Acetyl-2-amino-4-methylthiazole

IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 1-Amino-1-cycloheptanecarboxylic acid

IUPAC Name: 1-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 6949-77-5
Synonyms: 1-Aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylic acid, 1-amino-, NSC 22849, 1-AMINOCYCLOHEPTANECARBOXYLIC ACID, CB 1692, NSC22849, BRN 2802819, STK137211, LS-56002, 0-14-00-00302 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IINRZEIPFQHEAP-UHFFFAOYSA-N

• (S)-3-N-Acetylamino Pyrrolidine

IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 114636-31-6
Synonyms: (3S)-(-)-3-Acetamidopyrrolidine, (S)-3-Acetamidopyrrolidine, (S)-3-ACETAMIDO-PYRROLIDINE, N-[(3S)-pyrrolidin-3-yl]acetamide, (S)-3-Acetaminopyrrolidine, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, AC1ODVEV, SureCN39850, CTK3J6651, MolPort-001-768-436, ANW-16701, OR4609, AKOS015837752, AC-6726, AG-D-35018, AK-47741, BR-47741, KB-63520, FT-0604728, X9087

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

InChIKey: HDCCJUCOIKLZNM-LURJTMIESA-N

• 4-Amino-5-Imidazole Carboxamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 4-Amino-2,2-dimethyl-butyric acid

IUPAC Name: 4-amino-2,2-dimethylbutanoic acid | CAS Registry Number: 138146-22-2
Synonyms: 4-AMINO-2,2-DIMETHYL-BUTYRIC ACID, 4-amino-2,2-dimethylbutanoic acid, 4-amino-2,2-dimethyl-butanoic Acid, AC1LT3Z0, CTK4C1122, MolPort-002-345-570, 4-Amino-2,2-dimethylbutyric acid, ANW-72591, AKOS006342682, AG-D-77229, AK-33204, KB-36233, FT-0643279

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBEOMMHBZTWQLR-UHFFFAOYSA-N

• 2-[(2-Bromoacetyl)amino]benzophenone

IUPAC Name: N-[2-(benzoyl)phenyl]-2-bromoacetamide | CAS Registry Number: 14439-71-5
Synonyms: ZINC00160352, CID84439, EINECS 238-415-6, JFD 01366, N-(2-Benzoylphenyl)-2-bromoacetamide

Molecular Formula:	C₁₅H₁₂BrNO₂	Molecular Weight:	318.165280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZQDHBGMMKYQDP-UHFFFAOYSA-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

• 4-(Diethylamino)benzaldehyde diphenylhydrazone

IUPAC Name: 4-[(Z)-[di(phenyl)hydrazinylidene]methyl]-N,N-diethylaniline | CAS Registry Number: 68189-23-1
Synonyms: ZINC04180331

Molecular Formula:	C₂₃H₂₅N₃	Molecular Weight:	343.464700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGBCLRRWZQSURU-CLCOLTQESA-N

• 1,2,3,4-Tetrahydroisoquinolin-7-amine

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine | CAS Registry Number: 72299-68-4
Synonyms: 7-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydroisoquinolin-7-amine, 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine, 7-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-, PubChem5887, SureCN330080, AGN-PC-00C4MW, CHEMBL28340, CHEBI:135091, WTI-10428, AKOS006334827, AB21317, AC-7350, AG-G-84473, AB1000607, KB-199824, FT-0600500, 1,2,3,4-TETRAHYDRO-7-ISOQUINOLINAMINE, A26445, A90100

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

InChIKey: VMEDBFRQSKKEEQ-UHFFFAOYSA-N

• 2-Amino-2-(3-bromophenyl)acetic acid

IUPAC Name: 2-amino-2-(3-bromophenyl)acetic acid | CAS Registry Number: 79422-73-4
Synonyms: 2-amino-2-(3-bromophenyl)acetic Acid, Amino(3-bromophenyl)acetic acid, 3-Bromo-DL-phenylglycine, Amino-(3-bromo-phenyl)-acetic acid, AG-H-18639, F2147-0605, AC1MXE2V, SureCN2927725, AC1Q505E, CHEMBL382371, CTK5E6784, CHEBI:439973, MolPort-000-000-540, ANW-43657, DNC012959, SBB097532, Amino-(3-bromo-phenyl)-acetic acid;, AKOS000171978, Benzeneacetic acid, a-amino-3-bromo-, 2-(3-BROMOPHENYL)-DL-GLYCINE

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJPMYLPJAVQUQA-UHFFFAOYSA-N

• 4-(3-aminopropyl)phenol

IUPAC Name: 3-(4-hydroxyphenyl)propylazanium | CAS Registry Number: 57400-89-2
Synonyms: 3-(4-hydroxyphenyl)propylazanium, 3-(4-hydroxyphenyl)propylammonium, ZINC02570867, A831429

Molecular Formula:	C₉H₁₄NO+	Molecular Weight:	152.213560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AEMHLIHHQUOOGP-UHFFFAOYSA-O

• 1-(4-amino-3-dimethylaminomethyl-phenyl)-ethanone

IUPAC Name: 1-(4-amino-3-chlorophenyl)ethanone | CAS Registry Number: 6953-83-9
Synonyms: 3'-Chloro-4'-aminoacetophenone, NSC39777, CID236801, Ethanone, 1-(4-amino-3-chlorophenyl)-

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGVXDPRCTIRHOO-UHFFFAOYSA-N

• 1-Amino-4-Phenylcyclohexanecarboxylic Acid

IUPAC Name: 1-amino-4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 117259-23-1
Synonyms: MolPort-000-000-528, BBV-079942, 1-Amino-4-phenylcyclohexanecarboxylic acid, A50034

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWAYLYPZRSXEOS-UHFFFAOYSA-N

• 3-Butynyl-1-Acetate

IUPAC Name: but-3-ynyl acetate | CAS Registry Number: 56703-55-0
Synonyms: But-3-ynyl Acetate, 3-Butynyl-1-acetate, AmbTiB48950, MolPort-000-001-523, ZINC02382826, CID3262842, B48950

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNGNSVDRPMTMGW-UHFFFAOYSA-N

• 5-Amino-3-Cyanoindole

IUPAC Name: 5-amino-1H-indole-3-carbonitrile | CAS Registry Number: 159768-57-7
Synonyms: 5-Amino-3-cyanoindole, AmbTiA50003, MolPort-000-000-510, ZINC26894828, A50003

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQJKORKNJCYTNG-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolol Hcl

IUPAC Name: 2-amino-1,3-benzothiazol-6-ol hydrochloride | CAS Registry Number: 26278-78-4
Synonyms: AmbTiA40370, 2-Amino-6-benzothiazolol HCl, MolPort-000-000-384, A40370

Molecular Formula:	C₇H₇ClN₂OS	Molecular Weight:	202.661280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLQGGLVKPGDBAH-UHFFFAOYSA-N

• 2-Acetylxanthen-9-One

IUPAC Name: 2-acetylxanthen-9-one | CAS Registry Number: 36039-22-2
Synonyms: 2-acetylxanthen-9-one, AmbTiA50110, MLS001143190, MolPort-000-000-561, KUC102593N, KUC102601N, ZINC15974657, CID11499650, SMR000631621, A50110

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFIDDEUBFNDBGR-UHFFFAOYSA-N

• (S)-3-(4-Acetylphenyl)-4-Ethyloxazolidin-2-One

IUPAC Name: (4S)-3-(4-acetylphenyl)-4-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-18-3
Synonyms: AmbTiA60004, MolPort-000-001-091, ZINC26895352, A60004, (S)-3-(4-Acetylphenyl)-4-ethyloxazolidin-2-one

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMEIBNKYPYGDRA-NSHDSACASA-N

• (R)- 3-N-Acetylamino Pyrrolidine

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4
Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE

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

InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-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

• (S)-3-Aminopyrrolidine

IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-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-Boc-piperidin-4-ylacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

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

InChIKey: ZXFLMSIMHISJFV-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

• 2-Amino-2-methylbutyric acid

IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 465-58-7
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571, 595-40-4

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• 3-benzyloxybenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-phenylmethoxybenzene | CAS Registry Number: 1700-31-8
Synonyms: 3-Benzyloxybenzyl bromide, 1-(benzyloxy)-3-(bromomethyl)benzene, PubChem21036, SureCN80829, AC1LT40F, AC1Q27MX, AC1Q27NI, CTK0H3889, MolPort-000-001-406, ANW-52298, ZINC01420748, AKOS009309665, 1-(bromomethyl)-3-phenylmethoxybenzene, AB08694, AG-B-79335, AG-E-19309, RP29760, 1-(Benzyl-Oxy)-3-(Bromomethyl)Benzene, AK-33646, BR-33646

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITJWNXBZSFIJTP-UHFFFAOYSA-N

• 1,3-benzodioxole-5-carboximidamide

IUPAC Name: acetic acid;1,3-benzodioxole-5-carboximidamide | CAS Registry Number: 4720-71-2
Synonyms: 1,3-Benzodioxole-5-carboximidamide HOAc, B10701, acetic acid; 1,3-benzodioxole-5-carboximidamide, 1,3-benzodioxole-5-carboximidamide; ethanoic acid, A827168

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRSGMWULNLCMAT-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula:	C₉H₁₁N₂O₄S-	Molecular Weight:	243.259640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 2-Amino-5-Propylsulphonylbenzimidazole

IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine | CAS Registry Number: 80983-34-2
Synonyms: Abz2NH2, Albendazole-2-aminosulfone, CID88125, ZINC06079802, (2-Amino-5-propylsulfonyl)benzimidazole, 2-Amino-5-n-propylsulfonylbenzimidazole, 1H-Benzimidazol-2-amine, 5-(propylsulfonyl)-, 5-(Propylsulfonyl)-1H-benzimidazol-2-amine, LT02084835, A67413, C16627

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTPBIYSMFKUQKY-UHFFFAOYSA-N

• 6-Aminonicotinic Acid Hydrochloride

IUPAC Name: 6-aminopyridine-3-carboxylic acid hydrochloride | CAS Registry Number: 5336-87-8
Synonyms: AmbTiA57411, 6-Amino-nicotinic acid HCl, NSC383, MolPort-000-000-765, 6-Aminonicotinic acid monohydrochloride, CID2762854, Nicotinic acid, 6-amino-, hydrochloride, 6-aminopyridine-3-carboxylic Acid Hydrochloride, A57411, 3-Pyridinecarboxylic acid, 6-amino-, monohydrochloride

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KPOMCBXVDGLPOJ-UHFFFAOYSA-N

• 4-Aminomethyl-3-Methylpyridine

IUPAC Name: (3-methylpyridin-4-yl)methylazanium | CAS Registry Number: 97004-05-2
Synonyms: ZINC04202963

Molecular Formula:	C₇H₁₁N₂+	Molecular Weight:	123.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZMLSCJHELOPFT-UHFFFAOYSA-O

• 3-(2-Aminoethyl)Piperidine 2hcl

IUPAC Name: 2-piperidin-3-ylethanamine dihydrochloride | CAS Registry Number: 90000-30-9
Synonyms: AmbTiA40280, MolPort-000-000-377, 3-(2-Aminoethyl)piperidine 2HCl, A40280, I12-0122

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IELZRWMIHYDLTD-UHFFFAOYSA-N

• 4-(2-Aminoethyl)piperidine Dihydrochloride

IUPAC Name: 2-piperidin-1-ium-4-ylethylazanium dichloride | CAS Registry Number: 90000-31-0
Synonyms: AmbTiA18000, MolPort-000-000-283, 4-(2-Aminoethyl)piperidine 2HCl, A18000

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEZGICLENNVUHQ-UHFFFAOYSA-N

• 5-Aminoisoxazole-4-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-amino-1,2-oxazole-4-carboxylate | CAS Registry Number: 34859-64-8
Synonyms: Ethyl 5-aminoisoxazole-4-carboxylate, MolPort-000-000-315, MolPort-000-679-702, ALBB-005450, ZERO/005997, ethyl 5-amino-4-isoxazolecarboxylate, STK503414, ZINC05175382, BAS 07637030, CID1502094, EC-000.1936, ethyl 5-amino-1,2-oxazole-4-carboxylate, 5-AMINO-4-ETHOXYCARBONYL ISOXAZOLE, 5-Aminoisoxazole-4-carboxylic acid ethyl ester, A24155, 5-Amino-isoxazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKXQLDZBVOTKEJ-UHFFFAOYSA-N

• 2-Amino-2-(Quinolin-6-Yl)Acetic Acid

IUPAC Name: (2R)-2-azaniumyl-2-quinolin-6-ylacetate | CAS Registry Number: 108763-20-8
Synonyms: ZINC04202972

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPXYXBXZXMZGFY-SNVBAGLBSA-N

• 1-Amino-Cyclohexane-1,4-Dicarboxylic Acid

IUPAC Name: 1-azaniumylcyclohexane-1,4-dicarboxylate | CAS Registry Number: 215229-17-7
Synonyms: ZINC04202331

Molecular Formula:	C₈H₁₂NO₄-	Molecular Weight:	186.185180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDQXFBXJCBUSRJ-UHFFFAOYSA-M

• (S)-Amino-O-Tolyl-Acetic Acid

IUPAC Name: (2S)-2-azaniumyl-2-(2-methylphenyl)acetate | CAS Registry Number: 339274-33-8
Synonyms: ZINC04202377, CID7128339

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLYIRERUSAMCDQ-QMMMGPOBSA-N

• 3-amino-4-pyridinecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 14208-83-4
Synonyms: Ethyl 3-amino isonicotinate, TPC-PY009, 3-Amino-isonicotinic acid ethyl ester, TL8006961

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIFLTHWDFNLOTD-UHFFFAOYSA-N

• 3-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

IUPAC Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-35-6
Synonyms: 3-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one, 3-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one, AG-H-48945, 3-Amino-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, ACMC-20mwet, PubChem16166, AC1NAXV3, SureCN1270022, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (3R)-, STOCK7S-10370, CTK5F6863, MolPort-000-000-286, ANW-45348, BBL011254, STK938312, WTI-10315, AKOS005208090

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUAKXRGQXZRTQC-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

• 4-(2-Boc-aminoethyl) piperidine

IUPAC Name: tert-butyl N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 165528-81-4
Synonyms: 4-(2-BOC-AMINOETHYL)PIPERIDINE, tert-butyl 2-(piperidin-4-yl)ethylcarbamate, tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate, (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester, 4-(BOC-AMINOETHYL)PIPERIDINE, SureCN346052, AC1LT3M9, AC1Q1NF1, CTK7G9277, MolPort-000-001-461, AKOS000160613, AG-C-73814, RP05467, AK-30265, BL000877, BR-30265, KB-60854, AB1006547, BB 0262509, FT-0648147

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQRMFFGCUUGYPC-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

• 2-Aminopyrimidine-5-carboxylic acid

IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula:	C₅H₄N₃O₂-	Molecular Weight:	138.104160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-Amino-4-hydroxypyridine

IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 2-Amino-5-phenylpyridine

IUPAC Name: 5-phenylpyridin-2-amine | CAS Registry Number: 33421-40-8
Synonyms: Phe-P-1, 5-Phenyl-2-pyridinamine, 2-Pyridinamine, 5-phenyl-, Pyridine, 2-amino-5-phenyl-, BRN 0120219, BBV-003652, LS-130261, 5-22-10-00457 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N