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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.

201 to 250 of 456 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 >> Next 50 Results
• 1H-indazol-4-amine
IUPAC Name: 1H-indazol-4-amine | CAS Registry Number: 41748-71-4
Synonyms: NSC44678, CID413085, ZINC00169219, 4P-101

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

InChIKey: MDELYEBAXHZXLZ-UHFFFAOYSA-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

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

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

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2,6-Dichloro-3-aminopyridine
IUPAC Name: 2,6-dichloropyridin-3-amine | CAS Registry Number: 62476-56-6
Synonyms: 2,6-Dichloro-3-pyridylamine, 3-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-3-ylamine, 3-Pyridinamine, 2,6-dichloro-, EINECS 263-559-1, SBB005502, ZINC00163268, AC-907/25014046

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

InChIKey: MJVZSRZTBDMYLX-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-(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

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

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

InChIKey: QWGDENNPWXKGPQ-UHFFFAOYSA-O

• 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

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

Molecular Formula: C5H6N4O3SMolecular Weight: 202.191140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSIJZKVBQPTIMT-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

• 2-(Aminomethyl)Cyclopropanecarboxylic Acid
IUPAC Name: (1S,2R)-2-(azaniumylmethyl)cyclopropane-1-carboxylate | CAS Registry Number: 215597-45-8
Synonyms: ZINC04202477

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUFMERRXRMSAPZ-IMJSIDKUSA-N

• 2-[(2-Bromoacetyl)amino]benzophenone
IUPAC Name: N-[2-(benzoyl)phenyl]-2-bromoacetamide | CAS Registry Number: 14439-71-5
Synonyms: ZINC00160352, CID84439, EINECS 238-415-6, JFD 01366, N-(2-Benzoylphenyl)-2-bromoacetamide

Molecular Formula: C15H12BrNO2Molecular Weight: 318.165280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZQDHBGMMKYQDP-UHFFFAOYSA-N

• 2-Acetamido-5-bromopyridine
IUPAC Name: N-(5-bromopyridin-2-yl)acetamide | CAS Registry Number: 7169-97-3
Synonyms: 2-Acetylamino-5-bromopyridine, 646407_ALDRICH, 652970_ALDRICH, ZINC00343408, N-(5-bromo-2-pyridinyl)acetamide, CID293097, NSC159406, AH-357/03400013

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJFCOXATGBYERZ-UHFFFAOYSA-N

• 2-Acetyl-3-Aminopyridine
IUPAC Name: 1-(3-aminopyridin-2-yl)ethanone | CAS Registry Number: 13210-25-8
Synonyms: AmbTiA12100, 2-Acetyl-3-aminopyridine, 1-(3-aminopyridin-2-yl)ethanone, ZINC01420799, CID1502077, A12100

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCTRKCGAMLAULG-UHFFFAOYSA-N

• 2-Acetylxanthen-9-One
IUPAC Name: 2-acetylxanthen-9-one | CAS Registry Number: 36039-22-2
Synonyms: 2-acetylxanthen-9-one, AmbTiA50110, MLS001143190, MolPort-000-000-561, KUC102593N, KUC102601N, ZINC15974657, CID11499650, SMR000631621, A50110

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFIDDEUBFNDBGR-UHFFFAOYSA-N

• 2-Allyloxybenzaldehyde
IUPAC Name: 2-prop-2-enoxybenzaldehyde | CAS Registry Number: 28752-82-1
Synonyms: o-Allyloxybenzaldehyde, o-(Allyloxy)benzaldehyde, 2-(Allyloxy)benzaldehyde, Benzaldehyde, o-(allyloxy)-, Benzaldehyde, 2-(2-propenyloxy)-, 445509_ALDRICH, ALBB-003538, EINECS 249-198-2, NSC406724, SBB007636, ZINC01599402, FR-0009, AI3-05767

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCJDECTRRMSCV-UHFFFAOYSA-N

• 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-Amino-1,3-Dihydroxy-2-Ethylpropane
IUPAC Name: 1,3-dimethoxypropan-2-ylazanium | CAS Registry Number: 78531-29-0
Synonyms: ZINC04202818

Molecular Formula: C5H14NO2+Molecular Weight: 120.170160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSZCUJHVOLGWBO-UHFFFAOYSA-O

• 2-Amino-1-benzylbenzimidazole
IUPAC Name: 1-(phenylmethyl)benzimidazol-2-amine | CAS Registry Number: 43182-10-1
Synonyms: CBMicro_006128, ChemDiv2_000374, Oprea1_688937, Oprea1_796401, 1-benzyl-1H-benzimidazol-2-amine, ALBB-006214, 1-benzyl-1H-benzimidazol-2-ylamine, EINECS 256-130-5, SBB000624, ZINC00132982, BIM-0006168.P001, 2-Amino-1-(phenylmethyl)-1H-benzimidazole, EU-0038886, AE-907/30533037, InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXIDSOCBAAMGJX-UHFFFAOYSA-N

• 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

• 2-Amino-2,2-Dicyclopropylacetic Acid
IUPAC Name: 2-amino-2,2-dicyclopropylacetic acid | CAS Registry Number: 6321-21-7
Synonyms: AmbTiA50086, NSC32354, MolPort-000-000-550, CID233600, 2-Amino-2,2-dicyclopropylacetic acid, A50086

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XURKQOZJWNQCDW-UHFFFAOYSA-N

• 2-Amino-2,3-Dihydro-1h-Indene-2-Carboxylic acid 
IUPAC Name: 2-amino-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 27473-62-7
Synonyms: 2-Amino-2-indancarboxylic acid, NSC70943, CID250936, SBB016990, A50032

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

InChIKey: UHQFXIWMAQOCAN-UHFFFAOYSA-N

• 2-Amino-2-(2-Methylphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(2-methylphenyl)acetic acid | CAS Registry Number: 129592-98-9
Synonyms: amino(2-methylphenyl)acetic acid, 2-Amino-2-o-tolylacetic acid, AKE-BBV-067695, MolPort-000-000-541, 2-amino-2-(2-methylphenyl)acetic Acid, STK129847, BBV-067695, CID2772353, A50052

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

InChIKey: FLYIRERUSAMCDQ-UHFFFAOYSA-N

• 2-Amino-2-(3-bromophenyl)acetic acid
IUPAC Name: 2-amino-2-(3-bromophenyl)acetic acid | CAS Registry Number: 79422-73-4
Synonyms: 2-amino-2-(3-bromophenyl)acetic Acid, Amino(3-bromophenyl)acetic acid, 3-Bromo-DL-phenylglycine, Amino-(3-bromo-phenyl)-acetic acid, AG-H-18639, F2147-0605, AC1MXE2V, SureCN2927725, AC1Q505E, CHEMBL382371, CTK5E6784, CHEBI:439973, MolPort-000-000-540, ANW-43657, DNC012959, SBB097532, Amino-(3-bromo-phenyl)-acetic acid;, AKOS000171978, Benzeneacetic acid, a-amino-3-bromo-, 2-(3-BROMOPHENYL)-DL-GLYCINE

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJPMYLPJAVQUQA-UHFFFAOYSA-N

• 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

• 2-Amino-2-(Quinolin-6-Yl)Acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-quinolin-6-ylacetate | CAS Registry Number: 108763-20-8
Synonyms: ZINC04202972

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPXYXBXZXMZGFY-SNVBAGLBSA-N

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

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZBYJXQOFJJU-UHFFFAOYSA-N

• 2-Amino-2-methylbutyric acid
IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 465-58-7
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571, 595-40-4

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

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• 2-Amino-3,5-Dicyanopyridine
IUPAC Name: 2-aminopyridine-3,5-dicarbonitrile | CAS Registry Number: 78473-10-6
Synonyms: AmbTiA40340, 2-Amino-3,5-dicyanopyridine, MolPort-000-000-381, NSC165541, CID295912, ZINC20436862, A40340

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLZXGBMEWRIPQX-UHFFFAOYSA-N

• 2-Amino-3,5-Pyridinedicarboxylic Acid
IUPAC Name: 2-aminopyridine-3,5-dicarboxylic acid hydrochloride | CAS Registry Number: 89795-70-0
Synonyms: AmbTiA21900, MolPort-000-000-306, 2-Amino-3,5-pyridinedicarboxylic acid HCl, A21900

Molecular Formula: C7H7ClN2O4Molecular Weight: 218.594480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HGUIJMMEFBPKTQ-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 2-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

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

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 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-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

• 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-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 106447-97-6
Synonyms: 4-(trifluoromethyl)pyridin-2-amine, 4-trifluoromethyl-2-pyridinamine, 4-Trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-2-pyridylamine, SBB028350, 2-Amino-4-(Trifluoromethyl)-pyridine, AG-D-20850, PubChem2977, ACMC-1BTOY, AC1MCT0N, SureCN59927, KSC495C5P, CHEMBL294044, CTK3J5157, CHEBI:193319, MolPort-000-001-280, 4-(trifluoromethyl)-2-pyridinamine, ACN-S003754, ACT01432

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

InChIKey: RWGBXAQMUBGGKQ-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

• 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

• 2-Amino-4-ethylpyridine
IUPAC Name: 4-ethylpyridin-2-amine | CAS Registry Number: 33252-32-3
Synonyms: 4-Ethylpyridin-2-amine, EINECS 251-430-2, CID118425

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJWHILBZPGQBJE-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

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

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 2-Amino-4-thiazolecarboxylic acid hydrobromide
IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 112539-08-9
Synonyms: 2-Amino-4-thiazole carboxylic acid HBr, 2-Amino-4-thiazolecarboxylic acid HBr, 2-aminothiazole-4-carboxylic acid hydrobromide, 4-Thiazolecarboxylicacid, 2-amino-, hydrobromide (1:1), ACMC-20dy5x, 636282_ALDRICH, CTK0H4062, MolPort-003-937-987, AB2631, WTI-10446, AKOS005258670, AG-D-31844, RP05355, AK123356, KB-20846, Y7076, 2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HBR, 2-amino-1,3-thiazole-4-carboxylic acid hydrobromide, I14-14428, 4-Thiazolecarboxylicacid, 2-amino-, monohydrobromide (9CI)

Molecular Formula: C4H5BrN2O2SMolecular Weight: 225.063700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZRNWHJFOOMUGU-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

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine
IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIVQAWXDBPYNDU-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-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-5-bromonicotinic acid
IUPAC Name: 2-amino-5-bromopyridine-3-carboxylic acid | CAS Registry Number: 52833-94-0
Synonyms: 2-amino-5-bromonicotinic acid, SBB003380, ZINC00167541, AJ-333/25022118

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEPDTLRHISNBLB-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

• 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


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