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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-1-Cyclohexanecarboxylic Acid
IUPAC Name: (1S,2S)-2-azaniumylcyclohexane-1-carboxylate | CAS Registry Number: 75081-40-2
Synonyms: ZINC04202334, ZINC04202335, CID7128322

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USQHEVWOPJDAAX-WDSKDSINSA-N

• 3-Aminocyclopentanecarboxylic Acid
IUPAC Name: 3-aminocyclopentane-1-carboxylic acid hydrochloride | CAS Registry Number: 89614-96-0
Synonyms: AmbTiA28400, 3-Aminocyclopentanecarboxylic acid HCl, A28400

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJRMNPPUVLZEIJ-UHFFFAOYSA-N

• 5-Bromo-2-Pyrimidinol
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 214290-49-0
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinol, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, MolPort-000-001-499, MolPort-000-140-867, NSC528730, EINECS 253-896-2, CID101494, OR8599, ZINC04002614, ZINC12360026, B2618G1, NSC 528730, HC210007, TL8002804, B2848

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 4-(4-Aminophenyl)Pyrimidine
IUPAC Name: 4-pyrimidin-4-ylaniline | CAS Registry Number: 69491-58-3
Synonyms: 4-pyrimidin-4-ylaniline, AmbTiA40580, 4-(4-Aminophenyl)pyrimidine, MolPort-000-000-397, ZINC01437386, CID1515252, A40580

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFLHTYTXOOJJKV-UHFFFAOYSA-N

• 3-Amino-5-Methyl-1,3-Dihydro-Benzo[E][1,4]Diazepin-2-One
IUPAC Name: [(3R)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]azanium | CAS Registry Number: 205989-36-2
Synonyms: ZINC04203224

Molecular Formula: C10H12N3O+Molecular Weight: 190.221780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWUAAXOFBQUXKK-SECBINFHSA-O

• 2-Amino-2-(4-Trifluoromethoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 261952-24-3
Synonyms: AKE-BBV-072089, MolPort-000-000-532, JRD-1174, 4-(Trifluoromethoxy)-DL-phenylglycine, BBV-072089, CID2777325, A50041, 2-Amino-2-(4-trifluoromethoxyphenyl)acetic acid, 2-amino-2-[4-(trifluoromethoxy)phenyl]acetic Acid

Molecular Formula: C9H8F3NO3Molecular Weight: 235.159930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBWQXEWTAXZMRX-UHFFFAOYSA-N

• 1-Amino-1,2,3,4-Tetrahydro-1-Naphthoic Acid
IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 30265-11-3
Synonyms: NIOSH/QL2303000, AKE-BBV-070873, MolPort-000-000-518, CB 1643, NSC39062, CID236509, BBV-070873, LS-95391, QL2303000, 1,2,3,4-Tetrahydro-1-amino-1-naphthoic acid, 1-Amino-1,2,3,4-tetrahydro-1-naphthoic acid, 1-Amino-2:3-benzcyclohexane-1-carboxylic acid, A50022, 1-Naphthoic acid, 1,2,3,4-tetrahydro-1-amino-, 6336-38-5

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIYFEDPFIIDANF-UHFFFAOYSA-N

• 5-Amino-2-Methoxypyridine-4-Carboxylic Acid
IUPAC Name: 5-amino-2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 183741-91-5
Synonyms: 5-amino-2-methoxypyridine-4-carboxylic acid, 5-AMINO-2-METHOXYISONICOTINIC ACID, 5-Amino-2-methoxy-isonicotinic acid, AG-E-33397, 5-Amino-2-methoxypyridine-4-carboxylicacid, PubChem16080, AC1MC6YN, SureCN2002960, CTK0H3739, MolPort-000-000-701, QC-79, ACN-S003002, ANW-59971, SBB065390, AKOS006282149, HP11448, PB30757, RP23076, RP23079, AK-28924

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFYPMZJYCXUXFW-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 3-amino-p-Cresol
IUPAC Name: 3-amino-4-methylphenol | CAS Registry Number: 2836-00-2
Synonyms: 3-Amino-p-cresol, p-Cresol, 3-amino-, Phenol, 3-amino-4-methyl-, 3-AMINO-4-METHYLPHENOL, EINECS 220-622-8, ZINC04293750, InChI=1/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUNAWQZKZVVELQ-UHFFFAOYSA-N

• 1,3-Propanediamine, N1-(5-Bromo-2-Pyridinyl)-
IUPAC Name: N-(5-bromopyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 92993-40-3
Synonyms: MolPort-000-001-374, BBV-068729, CID10728144, 2-N-(3-Aminopropyl)-amino-5-bromopyridine, N-(5-bromopyridin-2-yl)propane-1,3-diamine, A67434

Molecular Formula: C8H12BrN3Molecular Weight: 230.104980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJPNRBHTHRCYQX-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-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

• 7-Azabicyclo[2.2.1]heptane Hydrochloride
IUPAC Name: 7-azoniabicyclo[2.2.1]heptane chloride | CAS Registry Number: 27514-07-4
Synonyms: AmbTiA33400, MolPort-000-000-358, 7-Azabicyclo[2,2,1]heptane HCl, CID11309531, 7-azoniabicyclo[2.2.1]heptane Chloride, A33400

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQHCKZLQJDVZPH-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

• 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

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

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQZZZAFQKXTFKH-UHFFFAOYSA-N

• 3-Amino-4-Hydroxybutyric Acid
IUPAC Name: 3-amino-4-hydroxybutanoic acid | CAS Registry Number: 589-44-6
Synonyms: GOBAB, 3-Amino-4-hydroxybutyric acid, Oprea1_783553, 4-Hydroxy-3-aminobutyric acid, 3-amino-4-hydroxybutanoic acid, MolPort-000-000-314, CID193314, STK377841, DAH1598552, A24052

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUZICZZQJDLXJN-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-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

• 1-Aminooctahydro-1h-Inden-2-Ol
IUPAC Name: [(1R,2S,3aS,7aR)-2-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]azanium | CAS Registry Number: 62210-18-8
Synonyms: ZINC04202530

Molecular Formula: C9H18NO+Molecular Weight: 156.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLWLJSCPMJUGAL-UYXSQOIJSA-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

• 1-Boc-piperidin-3-ylpropionic acid
IUPAC Name: 3-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoate | CAS Registry Number: 352004-58-1
Synonyms: ZINC01420815, CID6987534

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVYVZEUADCRFHK-SNVBAGLBSA-M

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

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

InChIKey: XSJPKMUFBHSIRA-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

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

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

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

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

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

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

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

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

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

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

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

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

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-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


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