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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 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 3-nitro-4-bromomethylbenzoic acid
IUPAC Name: 4-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 55715-03-2
Synonyms: ZINC00032329, CID3625695

Molecular Formula: C8H5BrNO4-Molecular Weight: 259.033600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMAHVAFURJBOFV-UHFFFAOYSA-M

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 2-(2-Benzothiazolyl)-5-Chlorophenol
IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 90481-40-6
Synonyms: MolPort-000-001-401, 2-(2-Benzothiazolyl)-5-chlorophenol, B10781

Molecular Formula: C13H8ClNOSMolecular Weight: 261.726720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGGOMLBIMXUMEB-UKTHLTGXSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 3-Aminopyrrolidine dihydrochloride
IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula: C4H12N2+2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• 3-Amino-5-Phenyl Pyrazole
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 1572-10-7
Synonyms: 3-Amino-5-phenylpyrazole, 5-Amino-3-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 827-41-8

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 6-Aminoquinoxaline
IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

• 4-Aminopyrimidine-5-Carboxylic Acid
IUPAC Name: 4-aminopyrimidine-5-carboxylic acid | CAS Registry Number: 20737-41-1
Synonyms: 4-Aminopyrimidine-5-carboxylic acid, 4-amino-pyrimidine-5-carboxylic acid, 4-amino-5-pyrimidinecarboxylic acid, 4-aminopyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid, 4-amino-, AG-E-52110, PubChem21834, ACMC-209fdo, SureCN758324, Oprea1_762663, AC-907/25014069, CTK4E4979, MolPort-000-151-226, BB_NC-2406, HMS1787L22, 4-AMINO-5-CARBOXYPYRIMIDINE, ACT01611, ANW-24202, SBB014257, STK661734

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUBDZQFROMAIPT-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine
IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-
IUPAC Name: (5S)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 72479-05-1
Synonyms: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, (S)-5-(Bromomethyl)-2-pyrrolidinone, (S)-5-Bromomethyl-2-oxopyrrolidine, PubChem13850, SureCN378495, KSC496I9F, CTK3J6492, MolPort-000-001-512, ACT04370, ANW-46659, RW3923, ZINC04202266, AKOS015833846, AG-C-28436, (5S)-5-(bromomethyl)-2-pyrrolidinone, (5S)-5-(bromomethyl)pyrrolidin-2-one, AK-45147, KB-63378, W8109, B42875

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFOSFXPTXNRRMF-BYPYZUCNSA-N

• 1H-Indazol-7-amine
IUPAC Name: 1H-indazol-7-amine | CAS Registry Number: 21443-96-9
Synonyms: 1H-Indazol-7-ylamine, EINECS 244-391-8, ZERO/005543, AIDS124696, 1H-indazol-7-amine dihydrochloride, NSC 170661, AIDS-124696, ALBB-008668, NSC44675, BRN 0003640, NSC170661, ZINC00112557, AI3-52441, LS-81358, 4-25-00-02526 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTFFCAGPSWJBDK-UHFFFAOYSA-N

• 4-Amino-3-Nitroquinoline
IUPAC Name: 3-nitroquinolin-4-amine | CAS Registry Number: 42606-33-7
Synonyms: NSC131346, CID280005

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPRPEJLFKCOAB-UHFFFAOYSA-N

• 1-(4-Amino-3-Bromo-Phenyl)-Ethanone
IUPAC Name: 1-(4-amino-3-bromophenyl)ethanone | CAS Registry Number: 56759-32-1
Synonyms: AmbTiA43079, ZINC01437417, 1-(4-amino-3-bromo-phenyl)ethanone, 1-(4-Amino-3-bromo-phenyl)-ethanone, CID1515281, A43079

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASMVJBACZFHISI-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 3-Aminopyridine-2(1H)- Thione
IUPAC Name: 3-amino-1H-pyridine-2-thione | CAS Registry Number: 38240-21-0
Synonyms: 3-aminopyridine-2(1H)-thione, 3-amino-1H-pyridine-2-thione, 2-Pyridinethiol, 3-amino-, AC1NUXHK, 3-aminopyridine-2-thiol, SureCN1394984, 3-azanyl-1H-pyridine-2-thione, CTK8C5047, MolPort-000-001-310, MolPort-004-801-237, ANW-73857, SBB069833, ZINC26896213, AKOS009436865, AKOS015909272, AK-79026, BR-79026, FT-0656685, W5899, EN300-40428

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADMMJKIQWOJMSK-UHFFFAOYSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• (2S,4S)-4-Amino-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132622-66-3
Synonyms: AmbTiA67262, MolPort-000-001-238, A67262, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid, I11-0183

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDWRIVZIPSHUOR-RNFRBKRXSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 4-Amino-, 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2s,4s)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-01-4
Synonyms: AmbTiA67260, ZERO/005795, CID7128407, A67260, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOSA-N

• 3-Aminopyridine-2-Carboxamide
IUPAC Name: 3-aminopyridine-2-carboxamide | CAS Registry Number: 50608-99-6
Synonyms: AmbTiA60028, ZINC26897415, 3-Aminopyridine-2-carboxylic acid amide, A60028

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAAUMYRJIPPSNP-UHFFFAOYSA-N

• 4-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-1-ium-4-amine | CAS Registry Number: 19798-77-7
Synonyms: ZINC00333066, CID6946544

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJBKPRMEMJKXDV-UHFFFAOYSA-O

• 7-Amino-4-hydroxyquinonazoline
IUPAC Name: 7-amino-1H-quinazolin-4-one | CAS Registry Number: 90004-09-4
Synonyms: 7-aminoquinazolin-4-ol, NSC338203, CID334013, AC-907/25004783

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQXFFJUUIIGPRY-UHFFFAOYSA-N

• 2-(2-Aminoethyl)Piperidine 2hcl
IUPAC Name: 2-piperidin-2-ylethanamine | CAS Registry Number: 15932-66-8
Synonyms: 2-PIPERIDINEETHANAMINE, NSC143025, CID27568, I12-0186

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEVJVQXLBZUEMH-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)-2-Methylpropionic Acid
IUPAC Name: 2-(4-aminophenoxy)-2-methylpropanoic acid | CAS Registry Number: 117011-70-8
Synonyms: AmbTiA57038, MolPort-000-000-592, CID2774958, 2-(4-aminophenoxy)-2-methyl-propanoic Acid, 2-(4-Amino-phenoxy)-2-methyl-propionic acid, A57038

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTARICLTMYASES-UHFFFAOYSA-N

• 1-Aminoindan-1-Carboxylic Acid
IUPAC Name: 1-amino-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 3927-71-7
Synonyms: 1-Aminoindan-1-carboxylic acid, NSC32833, AKE-BBV-089609, MolPort-000-000-519, CID233810, BBV-089609, A50023

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTTPGMNPPMMMOP-UHFFFAOYSA-N

• (S)-N-Boc-3-Amino-4-Hydroxybutyric Acid
IUPAC Name: (3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 83345-44-2
Synonyms: ZINC02562476

Molecular Formula: C9H16NO5-Molecular Weight: 218.227040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRSIONPHFVWSKD-LURJTMIESA-M

• 4-Aminocatechol Hbr
IUPAC Name: 4-aminobenzene-1,2-diol hydrobromide | CAS Registry Number: 158627-59-9
Synonyms: 4-Aminocatechol HBr, AmbTiA50095, MolPort-000-000-555, A50095

Molecular Formula: C6H8BrNO2Molecular Weight: 206.037220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMAHPMGEFWJMCI-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 6-Amino-4-hydroxyquinazoline
IUPAC Name: 6-amino-1H-quinazolin-4-one | CAS Registry Number: 17329-31-6
Synonyms: 6-Amino-4-quinazolinol, 6-Amino-3H-quinazolin-4-one, 4-hydroxy-6-amino-quinazoline, AIDS019735, AIDS-019735, NSC338202, BAS 10150436, ST5334094, AC-907/25004782

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAIZCACENPZNCN-UHFFFAOYSA-N

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

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

• (R)-4-tert-Butyldimethylsilyloxy-2-cyclopenten-1-one
IUPAC Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one | CAS Registry Number: 61305-35-9
Synonyms: (4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one, AC1MC1CI, SCHEMBL968866, DAPZSGCXUJECAI-JTQLQIEISA-N, MFCD01318411, ZINC169837355, SC-85369, B48000, (4R)-()-t-Butyldimethylsiloxy-2-cyclopenten-1-one, (R)-4-(tert-Butyldimethylsilanyloxy)cyclopent-2-enone, 4alpha-(tert-Butyldimethylsiloxy)-2-cyclopentene-1-one, (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one, (4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-one

Molecular Formula: C11H20O2SiMolecular Weight: 212.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAPZSGCXUJECAI-JTQLQIEISA-N

• 3-Amino-1-Butanol
IUPAC Name: 3-aminobutan-1-ol | CAS Registry Number: 2867-59-6
Synonyms: 3-Amino-butan-1-ol, AmbTiA57331, A57331, S05-0119

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGMZSYQMSHMXLT-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzene Sulfonamide
IUPAC Name: 3-amino-4-methylbenzenesulfonamide | CAS Registry Number: 6274-28-8
Synonyms: 3-amino-4-methylbenzenesulfonamide, NSC36968, 3-Amino-4-methyl-benzenesulfonamide, CID235510, STK298711, ZINC04202297, BAS 00532069, A24200, T6330242

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZDHXMDYWZPPN-UHFFFAOYSA-N

• 2-Aminomethyl-3-Methylpyridine
IUPAC Name: (3-methylpyridin-2-yl)methylazanium | CAS Registry Number: 153936-26-6
Synonyms: ZINC04202958, CID7128375

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

InChIKey: QNLAYSBIWHHNIT-UHFFFAOYSA-O

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene
IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula: C6H3ClN2OSMolecular Weight: 186.618820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• 2-Benzyl Piperidine
IUPAC Name: 2-(phenylmethyl)piperidine | CAS Registry Number: 32838-55-4
Synonyms: 2-Benzylpiperidine, Piperidine, 2-benzyl-, 2-Benzyl-piperidine, 2-(Phenylmethyl)piperidine, Piperidine, 2-(phenylmethyl)-, MLS001181027, EINECS 251-255-1, ZERO/005797, BRN 0131929, Piperidine, 2-(phenylmethyl)- (9CI), BAS 07721712, SMR000477585, LS-114273, TL8002473, 5-20-06-00438 (Beilstein Handbook Reference), AO-801/41077501

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITXCORRITGNIHP-UHFFFAOYSA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 3-Amino-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 2-Amino-3-cyanopyridine
IUPAC Name: 2-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 24517-64-4
Synonyms: ZINC00332991, CID6946533

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYXDQRRDNPRJFL-UHFFFAOYSA-O

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N


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