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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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• 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

• 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

• 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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-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: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-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: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-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: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-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: C5H11ClN2O2Molecular Weight: 166.606040 [g/mol]
H-Bond Donor: 3H-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: C6H15Cl2N3OMolecular Weight: 216.108800 [g/mol]
H-Bond Donor: 2H-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: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXDBIGNYXNSBHV-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

• 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

• 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: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-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: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-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: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 3H-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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-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-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-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

• 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

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

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

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 5-Amino-1,2,3,4-terahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 115955-90-3
Synonyms: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSHCQIHYOFRGNI-UHFFFAOYSA-N

• 3-Aminopiperidine dihydrochloride
IUPAC Name: piperidin-3-amine;dihydrochloride | CAS Registry Number: 138060-07-8
Synonyms: 3-Aminopiperidine 2HCl, piperidin-3-amine dihydrochloride, PubChem6755, ACMC-209tvl, SureCN306091, 3-AMINOPIPERIDINE HCL, KSC839O8J, 293369_ALDRICH, 3-piperidinamine dihydrochloride, Jsp002286, CTK7D9784, MolPort-000-000-369, ACT02106, 3-Amino-Piperidine Di-Hydrochloride, AC-876, OR6131, AKOS015894260, AG-B-95894, AM81346, AK-33202

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole
IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 3-N-Boc-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

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

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-(Aminoethyl)-1-N-Boc-piperidine
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethylazanium | CAS Registry Number: 239482-98-5
Synonyms: ZINC04202302, CID7128316

Molecular Formula: C12H25N2O2+Molecular Weight: 229.339100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEBCEWTHGUFFL-SNVBAGLBSA-O

• 5-Aminonicotinic acid
IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula: C6H5N2O2-Molecular Weight: 137.116100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

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

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 3-Amino-2-chloro-6-picoline
IUPAC Name: 2-chloro-6-methylpyridin-3-amine | CAS Registry Number: 39745-40-9
Synonyms: ZINC02384060, SBB004142, CID2734415

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

InChIKey: SUMSBUDMYMYTLL-UHFFFAOYSA-N

• 3-chloro-4-methoxybenzylamine hydrochloride
IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium | CAS Registry Number: 41965-95-1
Synonyms: ZINC00170050, CID4452851

Molecular Formula: C8H11ClNO+Molecular Weight: 172.632040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-O

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 5-Amino-3-tert-butylpyrazole
IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine | CAS Registry Number: 82560-12-1
Synonyms: 3-Amino-5-tert-butylpyrazole, Oprea1_059106, 5-tert-Butyl-1H-pyrazol-3-amine, ZINC00157170, ZINC04237901, SDCCGMLS-0066123.P001, KM 00316

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-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


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