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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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• 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

• 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

• 2-Aminopyrimidine-5-carboxylic acid ethyl ester

IUPAC Name: ethyl 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 57401-76-0
Synonyms: NSC165511, CID295889

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCGQBUJYXVSZBS-UHFFFAOYSA-N

• 5-Amino-3-Methyl-1,2-Benzisothiazole

IUPAC Name: 3-methyl-1,2-benzothiazol-5-amine | CAS Registry Number: 73437-03-3
Synonyms: AmbTiA23050, ZINC01420510, 5-Amino-3-methyl-1,2-benzisothiazole, CID1501869, A23050, 9-methyl-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-amine

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRZFAGGNAKJNQW-UHFFFAOYSA-N

• 6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl

IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-N

• 3-(N-Acetyl-N-ethylamino)pyrrolidine

IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 115445-29-9
Synonyms: AmbTiA80223, MolPort-000-150-833, N-ethyl-N-pyrrolidin-3-yl-acetamide, CID2756274, A1113, A80223

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHMWGGURJSUYGU-UHFFFAOYSA-N

• 3-Amino-3-methylbutan-1-ol

IUPAC Name: 3-amino-3-methylbutan-1-ol | CAS Registry Number: 42514-50-1
Synonyms: AmbTiA67283, 3-amino-3-methylbutan-1-ol, 3-Amino-3-methyl-butan-1-ol, 1-butanol, 3-amino-3-methyl-, EINECS 255-865-9, MolPort-000-001-257, CID641000, A67283, InChI=1/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHRHXTTZZWUGNN-UHFFFAOYSA-N

• 1-Amino-1-Cyano Cyclopentane

IUPAC Name: 1-aminocyclopentane-1-carbonitrile | CAS Registry Number: 49830-37-7
Synonyms: 1-Amino-cyclopentanecarbonitrile, MolPort-002-466-029, 1-aminocyclopentane-1-carbonitrile, ZINC19230088, BBR-005543, CID2106897, A80241

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFPMRYNOEZCHDP-UHFFFAOYSA-N

• 3-Amino-4-Pyridazinecarboxylic Acid

IUPAC Name: 3-aminopyridazine-4-carboxylate | CAS Registry Number: 21141-03-7
Synonyms: ZINC04202687

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

InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYSA-M

• 4-Amino-1-Methyl Benzimidazole

IUPAC Name: 1-methylbenzimidazol-4-amine dihydrochloride | CAS Registry Number: 155242-98-1
Synonyms: AmbTiA19721, 4-Amino-1-methyl benzimidazole 2HCl, A19721

Molecular Formula:	C₈H₁₁Cl₂N₃	Molecular Weight:	220.099040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDJHZAAOZDCZGO-UHFFFAOYSA-N

• 5-Phenylpyrrole-2-Carboxaldehyde

IUPAC Name: 5-phenyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 52179-74-5
Synonyms: Methyl isonicotinate, 2-Formyl-5-phenyl-pyrrole, 5-Phenylpyrrole-2-carboxaldehyde, 5-Phenyl-1H-pyrrole-2-carbaldehyde, MolPort-000-000-356, AKI-BBV-00004746, CID598782, ZINC01433260, 4-Pyridinecarboxylic acid, methyl ester, A32971, InChI=1/C11H9NO/c13-8-10-6-7-11(12-10)9-4-2-1-3-5-9/h1-8,12

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWLDDDPIAFHCFV-UHFFFAOYSA-N

• 3-Amino-7-Chloro-5-Phenyl-1,3-Dihydro-Benzo[E][1,4]diazepin-2-One

IUPAC Name: 3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 894-77-9
Synonyms: AmbTiA43066, BRN 0754064, MolPort-000-000-440, CID120446, LS-34162, A43066, 5-25-15-00270 (Beilstein Handbook Reference), 1,3-Dihydro-3-amino-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-amino-7-chloro-5-phenyl-, 3-Amino-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 3-Amino-7-chloro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.728280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUINAAYXMRLCEA-UHFFFAOYSA-N

• 1-Amino-2-(Boc-Amino)Cyclohexane

IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium | CAS Registry Number: 317595-54-3
Synonyms: ZINC04202982

Molecular Formula:	C₁₁H₂₃N₂O₂+	Molecular Weight:	215.312520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-O

• (S)-Amino-(3-Nitro-Phenyl)-Acetic Acid

IUPAC Name: (2S)-2-azaniumyl-2-(3-nitrophenyl)acetate | CAS Registry Number: 158413-55-9
Synonyms: ZINC04202371, ZINC04204144, CID7128334

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJMYTHGQVJWWJO-ZETCQYMHSA-N

• 2-Amino-2-Cyclobutyl-2-Phenylacetic Acid

IUPAC Name: 2-amino-2-cyclobutyl-2-phenylacetic acid | CAS Registry Number: 207986-28-5
Synonyms: MolPort-000-000-520, NSC125689, JFD00688, CID277169, 2-Amino-2-cyclobutyl-2-phenylacetic acid, A50025

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJDZBYJXQOFJJU-UHFFFAOYSA-N

• 1-Amino-1-Cyclodecanecarboxylic Acid

IUPAC Name: 1-azaniumylcyclodecane-1-carboxylate | CAS Registry Number: 215229-19-9
Synonyms: ZINC04202457

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HETYBHVIUMMVTF-UHFFFAOYSA-N

• 1-Amino-3-Methylcyclopentanecarboxylic Acid

IUPAC Name: 1-amino-3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 55550-84-0
Synonyms: NIOSH/GU8398500, AKE-BBV-066160, MolPort-000-000-548, 1-Amino-3-methylcyclohexanecarboxylic acid, BBV-066160, CB 1638, CID3028072, LS-56610, GU8398500, Cyclohexanecarboxylic acid, 1-amino-3-methyl-, A50074

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

InChIKey: CTSBXWGZZLXIRA-UHFFFAOYSA-N

• 2-Amino-5-Phenyl-4-Thiazolecarboxylic Acid

IUPAC Name: 2-amino-5-phenyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 802276-49-9
Synonyms: AmbTiA50123, MolPort-000-000-567, 2-Amino-5-phenyl-4-thiazolecarboxylic acid, A50123

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTYHQGNZJJXPBE-UHFFFAOYSA-N

• 1-Aminocyclododecanecarboxylic Acid

IUPAC Name: 1-aminocyclododecane-1-carboxylic acid | CAS Registry Number: 950-29-8
Synonyms: 1-Aminocyclododecanecarboxylic acid, BBV-064857, A50017

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.343100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXHPZCGYSGYZTH-UHFFFAOYSA-N

• 4-Benzyl-2-Morpholineacetonitrile

IUPAC Name: 2-(4-benzylmorpholin-2-yl)acetonitrile | CAS Registry Number: 57962-45-5
Synonyms: AmbTiB50040, 4-Benzyl-2-morpholineacetonitrile, MolPort-000-001-527, CID3248416, 2-(4-benzylmorpholin-2-yl)acetonitrile, B50040

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMCDTSZTCIFXNN-UHFFFAOYSA-N

• 2-(3-Aminopropyl)Phenol

IUPAC Name: 3-(2-hydroxyphenyl)propylazanium | CAS Registry Number: 90765-59-6
Synonyms: ZINC02570866

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

InChIKey: QWGDENNPWXKGPQ-UHFFFAOYSA-O

• 2-Amino-6-hydroxypyridine

IUPAC Name: 6-amino-1H-pyridin-2-one | CAS Registry Number: 5154-00-7
Synonyms: 6-Aminopyridin-2-ol, 6-Amino-2-pyridinol, 2-Pyridinol, 6-amino-, 6-Amino-2(1H)-pyridone, NSC60205, EINECS 261-697-7, ZINC00334967, 2-Pyridinol, 5-amino-, conjugate monoacid, AJ-333/25006202, 59315-47-8, 59315-50-3

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

InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzimidazole

IUPAC Name: 6-chloro-1H-benzimidazol-2-amine | CAS Registry Number: 5418-93-9
Synonyms: 2-Amino-5-chlorobenzimidazole, 5-Chloro-2-aminobenzimidazole, CCRIS 4359, Benzimidazole, 2-amino-6-chloro-, Oprea1_317702, Oprea1_834530, 1H-Benzimidazol-2-amine, 5-chloro-, TOS-BB-1117, NSC 10545, 5-chloro-1H-benzimidazol-2-amine, BENZIMIDAZOLE, 2-AMINO-5-CHLORO-, NSC10545, 5-chloro-1H-benzimidazol-2-ylamine, ZINC00338326, 5-Chloro-1H-benzoimidazol-2-ylamine, BAS 00399707, LS-32620, ST5227505

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

• 2-Amino-6-nitrobenzimidazole

IUPAC Name: 6-nitro-1H-benzimidazol-2-amine | CAS Registry Number: 6232-92-4
Synonyms: MLS000757108, NSC287065, CID5220052, SMR000528881, TL8004112, InChI=1/C7H6N4O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H3,8,9,10

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSEDDANFWUMVCY-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine

IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-quinolin-5-ylamine

IUPAC Name: 5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 71569-15-8
Synonyms: 5-Quinolinamine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

• 3-(aminoiminomethyl)-benzoic Acid

IUPAC Name: 3-methanehydrazonoylbenzoic acid;hydrochloride | CAS Registry Number: 52820-49-2
Synonyms: KB-69893, 3-(Aminoiminomethyl)benzoic acid hydrochloride, 3-(AMINOIMINOMETHYL)-BENZOIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAQGXKOBBLZDQZ-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 3-Amino-4-hydroxymethylpyridine

IUPAC Name: (3-aminopyridin-4-yl)methanol | CAS Registry Number: 152398-05-5
Synonyms: Ambad171, (3-Amino-pyridin-4-yl)-methanol

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXHFPFMVXWCZLH-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine

IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol

IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol

IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 3-Thiocarbamoyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-35-9
Synonyms: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₈N₂O₂S	Molecular Weight:	230.327120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKLPAGOTHFVRLL-UHFFFAOYSA-N

• 2-Azabicyclo(2.2.1)heptane-3-Carboxylic Acid

IUPAC Name: 3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 88260-06-4
Synonyms: AKI-BBV-00012353, BBV-00012353, 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, A80018

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMVVXSIHLQYXJJ-UHFFFAOYSA-N

• 3-Amino-3-IminoPropanoic Acid Ethyl Ester Hydrochloride

IUPAC Name: ethyl 3-amino-3-iminopropanoate hydrochloride | CAS Registry Number: 57508-48-2
Synonyms: AmbTiA22551, MolPort-000-000-307, A22551, 3-Amino-3-imino-propanoic acid, ethyl ester HCl

Molecular Formula:	C₅H₁₁ClN₂O₂	Molecular Weight:	166.606040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N

• 4-Aminomethyl-Pyrrolidin-3-One-Methyloxime 2hcl

IUPAC Name: [(4Z)-4-methoxyiminopyrrolidin-1-ium-3-yl]methylazanium dichloride | CAS Registry Number: 215229-16-6
Synonyms: AmbTiA18200, MolPort-000-000-284, CID10798742, A18200, 4-Aminomethyl-pyrrolidin-3-one-methyloxime 2HCl, [(4E)-4-methoxyimino-3,5-dihydro-2H-pyrrol-3-yl]methylazanium Dichloride

Molecular Formula:	C₆H₁₅Cl₂N₃O	Molecular Weight:	216.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWPSDNRRMDKBHO-SWSRPJROSA-N

• 6-Azabicyclo[3.2.0]heptan-7-One

IUPAC Name: 7-azabicyclo[3.2.0]heptan-6-one | CAS Registry Number: 22031-52-3
Synonyms: AmbTiA50009, CHEBI:401374, MolPort-000-000-513, 6-Azabicyclo[3,2,0]heptan-7-one, 6-Azabicyclo[3.2.0]heptan-7-one, CID549320, ZINC04262580, 6-Aza-bicyclo[3.2.0]heptan-7-one, A50009

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXDBIGNYXNSBHV-UHFFFAOYSA-N