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Tyger Scientific Inc.

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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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• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-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: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTYHQGNZJJXPBE-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: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N

• 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: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPBIYSMFKUQKY-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-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: C7H7ClN2OSMolecular Weight: 202.661280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLQGGLVKPGDBAH-UHFFFAOYSA-N

• 2-Amino-6-Chloro-3,5-Dicyanopyridine
IUPAC Name: 2-amino-6-chloropyridine-3,5-dicarbonitrile | CAS Registry Number: 51768-01-5
Synonyms: AmbTiA25652, NSC165528, CID295901, ZINC26894918, 2-Amino-6-chloro-3,5-dicyanopyridine, NCI60_001268, 2-amino-6-chloro-3,5-pyridinedicarbonitrile, 3,5-Pyridinedicarbonitrile, 2-amino-6-chloro-, A25652

Molecular Formula: C7H3ClN4Molecular Weight: 178.578520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKTHXARAGRKGBQ-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: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

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

InChIKey: DMIHQARPYPNHJD-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: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSEDDANFWUMVCY-UHFFFAOYSA-N

• 2-amino-isonicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-aminopyridine-4-carboxylate | CAS Registry Number: 13362-30-6
Synonyms: Ambad85, Ethyl 2-aminoisonicotinate

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVBZFXZNJAFCHL-UHFFFAOYSA-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: C6H8ClN3OMolecular Weight: 173.600220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGNBEVBYMQDDDO-JOKMOOFLSA-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: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 2-Aminobenzamide Oxime
IUPAC Name: 2-amino-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 16348-49-5
Synonyms: 2-Aminobenzamide oxime, AmbTiA67439, ZINC04088478, ZINC04912395, CID9628840, 2-amino-N'-hydroxybenzenecarboximidamide, EN300-41306, A67439, AI-942/25034465

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFZHYRNQLHEHJS-UHFFFAOYSA-N

• 2-Aminoisonicotinamide
IUPAC Name: 2-aminopyridine-4-carboxamide | CAS Registry Number: 13538-42-6
Synonyms: 2-Amino-isonicotinamide, AmbTiA44013, 2-Aminopyridine-4-carboxamide, NSC522597, CID351653, ZINC19735566, A44013

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

InChIKey: AGSDASDGMNDAIE-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-Aminomethyl-4-Boc-Morpholine
IUPAC Name: [(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]methylazanium | CAS Registry Number: 140645-53-0
Synonyms: ZINC04203216

Molecular Formula: C10H21N2O3+Molecular Weight: 217.285340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-O

• 2-Aminomethyl-4-Chloro-Phenylamine
IUPAC Name: (2-amino-5-chlorophenyl)methylazanium | CAS Registry Number: 108047-39-8
Synonyms: ZINC04203225

Molecular Formula: C7H10ClN2+Molecular Weight: 157.620700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUDVJYRAOLMJLK-UHFFFAOYSA-O

• 2-AMINOMETHYL-P-AMINOPHENOL HCl
IUPAC Name: 4-amino-2-(aminomethyl)phenol dihydrochloride | CAS Registry Number: 135043-64-0
Synonyms: Oxamitol, AmbTiA58342, 2-Aminomethyl-p-aminophenol 2HCl, MolPort-000-001-086, 4-Amino-2-(aminomethyl)fenol HCl, CID5463812, EE4125104, 4-Amino-2-(aminomethyl)phenol dihydrochloride, A58342, 4-Amino-2-(aminomethyl)fenoldihydrochloride [Dutch], 4-Amino-2-(aminomethyl)phenoldihydrochlorid [Danish], 4-Amino-2-(aminomethyl)phenoldihydrochlorid [German], 4-Amino-2-(aminometil)fenol, diclorhidrato [Spanish], 4-Amino-2-(aminomethyl)phenol, dichlorhydrate [French], 4-Amino-2-(aminometil)fenol, diclorhidrato [Portuguese], 4-Ammino-2-(amminometil)fenolo, dicloridrato [Italian]

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KNHWFUNNXGJVOZ-UHFFFAOYSA-N

• 2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid | CAS Registry Number: 40851-65-8
Synonyms: 2-Aminomethylphenylacetic acid, (2-(Aminomethyl)phenyl)acetic acid, EINECS 255-110-3, TL8002967

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-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: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-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: 1H-Bond Acceptor: 2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 2-Aminomethylpyrimidine HCl
IUPAC Name: pyrimidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 372118-67-7
Synonyms: 2-AMINOMETHYLPYRIMIDINE HYDROCHLORIDE, pyrimidin-2-ylmethanamine hydrochloride, AGN-PC-01MIML, SureCN4489525, KSC497M6T, CTK3J7669, MolPort-008-155-316, 2-Pyrimidinemethanamine hydrochloride, ANW-58723, WTI-11968, AKOS005254377, pyrimidin-2-ylmethanamine;hydrochloride, (pyrimidin-2-yl)methanamine hydrochloride, AK-73144, KB-02606, WT-130658, (Pyrimidin-2-yl)methylamine monohydrochloride, X5907, 2-(Aminomethyl)-1,3-diazine monohydrochloride, A15533

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZNKMZKAXJTLQR-UHFFFAOYSA-N

• 2-Aminonicotinamide
IUPAC Name: 2-aminopyridine-3-carboxamide | CAS Registry Number: 13438-65-8
Synonyms: Aminonicotinamide, ar-Aminonicotinamide, Nicotinamide, amino-, ar-Amino-3-pyridinecarboxamide, AIDS169967, 3-Pyridinecarboxamide, ar-amino-, AIDS-169967, CID506623, ZINC19770044, BBV-2077615, A67328, 1320-86-1

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

InChIKey: HTPCDVLWYUXWQR-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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRJJXXDQIQFZBW-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

• 2-Aminopyrimidine-5-carbaldehyde
IUPAC Name: 2-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 120747-84-4
Synonyms: 2-amino-5-pyrimidinecarbaldehyde, 2-Amino-pyrimidine-5-carbaldehyde, ZINC00249481, BAS 11212199, ST5291247, TL8000546

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-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: 1H-Bond Acceptor: 5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 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: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCGQBUJYXVSZBS-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: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMVVXSIHLQYXJJ-UHFFFAOYSA-N

• 2-Azepan-1-Yl-2-Methyl-Propylamine
IUPAC Name: 2-(azepan-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 21404-90-0
Synonyms: MolPort-000-001-144, BB_SC-3409, 2-Azepan-1-yl-2-methyl-propylamine, STK802483, CID7536528, 2-(azepan-1-yl)-2-methylpropan-1-amine, 2-(azepan-1-yl)-2-methyl-propan-1-amine, A67005

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBFBRMREKVZFMP-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

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-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

• 20-Bromo-1-Eicosanol
IUPAC Name: 20-bromoicosan-1-ol | CAS Registry Number: 92002-48-7
Synonyms: 20-bromoicosan-1-ol, 20-Bromo-1-eicosanol, AmbTiB37100, MolPort-000-001-491, ZINC04202490, CID5176653, B37100

Molecular Formula: C20H41BrOMolecular Weight: 377.442940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGNWCADSJRJNCQ-UHFFFAOYSA-N

• 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: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXPKUUXHNFRBPS-UHFFFAOYSA-N

• 3,5-Bis-Boc-Aminobenzoic Acid
IUPAC Name: 3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 133887-83-9
Synonyms: ZINC01420481

Molecular Formula: C17H23N2O6-Molecular Weight: 351.374320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSZRVVHPLPWQCW-UHFFFAOYSA-M

• 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: C7H18Cl2N2Molecular Weight: 201.137220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IELZRWMIHYDLTD-UHFFFAOYSA-N

• 3-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

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

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

• 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: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAQGXKOBBLZDQZ-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: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMWGGURJSUYGU-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: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-UHFFFAOYSA-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: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

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

InChIKey: NGXSWUFDCSEIOO-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: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAKXRGQXZRTQC-UHFFFAOYSA-N

• 3-Amino-1,3-Dihydro-5-Phenyl-2H-1,4-Benzodiazepin-2-One
IUPAC Name: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium | CAS Registry Number: 103343-47-1
Synonyms: ZINC04202462

Molecular Formula: C15H14N3O+Molecular Weight: 252.291160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUWBSPUUGLXCW-CQSZACIVSA-O

• 3-Amino-1-benzylpyrrolidine-3-carboxylic acid
IUPAC Name: 3-amino-1-benzylpyrrolidine-3-carboxylic acid | CAS Registry Number: 145602-87-5
Synonyms: 3-AMINO-1-BENZYLPYRROLIDINE-3-CARBOXYLIC ACID, 3-Amino-1-benzyl-3-pyrrolidinecarboxylic acid, SBB053383, 3-Pyrrolidinecarboxylicacid, 3-amino-1-(phenylmethyl)-, ACMC-209vww, AGN-PC-00OCQT, SureCN8576692, CTK0H3763, MolPort-000-000-524, ANW-45630, AKOS005363035, AB24553, AG-A-56421, AG-D-89594, MCULE-4423231303, AK-38923, KB-70330, FT-0643380, W3180, 3-Amino-1-benzyl-3-pyrrolidinecarboxylic acid;

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXBOFOMZFVXPTF-UHFFFAOYSA-N

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

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N


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