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Huixin (Chengdu) Pharmaceutical Lab.

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Profile: Huixin (Chengdu) Pharmaceutical Lab. specializes in offering 6-quinolinemethanamine, 5-fluorotryptamine, 2-(2-methoxyphenoxy)-N-methylethylamine, N-(2-bromophenyl)maleimide, 6-methoxy-1H-indole-3-carboxylic acid and t-butyl phenyl carbonate. We also offer 2-methoxy-4-(piperazin-1-yl)phenol, methyl 6-bromoquinoline-2-carboxylate, 4-(4-fluorobenzoyl)piperidine, 4-(aminomethy)-1-N-boc-aniline and 4-(aminoethyl)-1-N-boc-piperidine.

51 to 97 of 97 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 2,2′-Dipyridyl disulfide
IUPAC Name: 2-pyridin-2-yldisulfanylpyridine | CAS Registry Number: 2127-03-9
Synonyms: Aldrithiol 2, Aldrithiol-2, 2,2'-Dithiodipyridine, 2-Dipyridyl disulfide, Aldrithiol(TM)-2, nchembio821-comp6, Bis(2-pyridyl) disulfide, 2,2'-Dipyridyl disulfide, 2,2'-Dipyridyldisulfide, 2,2'-Dithiopyridine, 2PDS, nchembio.151-comp1, Di-2-Pyridyl disulfide, Pyridine, 2,2'-dithiobis-, 2,2'-Diithiodipyridine, 2,2'-Dithiobispyridine, Bis(2-pyridinyl) disulfide, Pyridine disulfide analog, Di(2-Pyridyl) disulfide, NCIOpen2_006257

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAXFWIACAGNFHA-UHFFFAOYSA-N

• 2,3-Diaminopropionic acid
IUPAC Name: (2S)-2,3-diaminopropanoic acid | CAS Registry Number: 4033-39-0
Synonyms: 3-amino-L-alanine, L-2,3-Diaminopropanoate, L-2,3-Diaminopropionate, L-Alanine, 3-amino-, L-2,3-Diaminopropanoic acid, L-2,3-Diaminopropionic acid, CHEBI:16303, (2S)-2,3-diaminopropanoic acid, NSC 115849, C03401

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-REOHCLBHSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 2-(Bromomethyl)-5-(trifluoromethyl)furan
IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)furan | CAS Registry Number: 17515-77-4
Synonyms: 2-(bromomethyl)-5-(trifluoromethyl)furan, 2-(bromomethyl)-5-(trifluoromethyl)-furan, SBB054928, AG-E-25032, ZINC00161832, PubChem13345, AC1MDRH8, SureCN245129, CTK4D5382, MolPort-000-144-932, ANW-49600, AKOS005063706, AC-6344, RP27780, AK-39835, AM807572, BR-39835, KB-83056, FT-0082633, FT-0608740

Molecular Formula: C6H4BrF3OMolecular Weight: 228.994570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNHVBNGRNNVEMD-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride
IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula: C4H8Cl2N2Molecular Weight: 155.025720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

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

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol
IUPAC Name: 2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 119-62-0
Synonyms: Levoamine, Oprea1_299899, CBDivE_003085, CBDivE_006305, MLS001049025, AKE-BBR-006712, CHEBI:133052, MolPort-000-769-208, 1-(p-Nitrophenyl)-2-amino-1,3-propanediol, CID92743, EINECS 204-338-1, EINECS 221-001-4, EINECS 222-997-3, NSC 12466, NSC163951, STK386820, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, NSC 163951, 2-Amino-1-(4-nitrophenyl)propane-1,3-diol, SMR000387020

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-UHFFFAOYSA-N

• 2-Amino-4-hydroxybenzothiazole
IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 2-Ethylhexyl Alpha-Cyano-5-Phenyl-2,4-Pentadienoate
IUPAC Name: 2-ethylhexyl 2-cyano-5-phenylpenta-2,4-dienoate | CAS Registry Number: 131512-74-8
Synonyms: KB-170358, A806272, 2-ethylhexyl 2-cyano-5-phenyl-penta-2,4-dienoate, 2-cyano-5-phenylpenta-2,4-dienoic acid 2-ethylhexyl ester, 2-Ethylhexyl-small a, Cyrillic-cyano-5-phenyl-2,4-pentadienoate

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWZLSHJSUDBZRY-UHFFFAOYSA-N

• 2-Methoxy-4-(piperazin-1-Yl)phenol
IUPAC Name: 2-methoxy-4-piperazin-1-ylphenol | CAS Registry Number: 925889-93-6
Synonyms: 2-methoxy-4-piperazin-1-yl-phenol, 2-methoxy-4-(piperazin-1-yl)phenol, AG-H-79262, PubChem13387, SureCN2292016, CTK3I6615, MolPort-002-499-690, 2-methoxy-4-(1-piperazinyl)phenol, ACT10595, ANW-46459, AKOS015998650, AB48293, AC-6300, AK-86156, KB-24899, TL8005888, FT-0691736, W9550, A-2363, A844272

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNYQZYVLEBQJSV-UHFFFAOYSA-N

• 2-Methoxy-6,7,8,9-Tetrohydro-Benzocyclohepten-5-One
IUPAC Name: 2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 6500-65-8
Synonyms: NSC105616, CID266815, ZINC04962369, 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRMIOGKWITDNU-UHFFFAOYSA-N

• 2-Methyl-5-Trifluoromethyl-Furan    
IUPAC Name: 2-methyl-5-(trifluoromethyl)furan | CAS Registry Number: 17515-75-2
Synonyms: 2-methyl-5-(trifluoromethyl)furan, 2-Methyl-5-trifluoromethyl-furan, 2-Methyl-5-(trifluoromethyl)-furan, 5-Methyl-2-(trifluoromethyl)furan, ST51042382, PubChem13347, SureCN254677, 2-methyl-5-trifluoromethylfuran, CTK4D5381, MolPort-000-165-796, ANW-66631, ZINC15442277, Furan,2-methyl-5-(trifluoromethyl)-, AKOS006222052, AC-6347, AG-E-25031, LS20462, AK-33713, AM807110, KB-69028

Molecular Formula: C6H5F3OMolecular Weight: 150.098510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYXDJGFXCAAAHR-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-4-ylpropanoic acid | CAS Registry Number: 372144-03-1
Synonyms: 3-tert-butoxycarbonylamino-3-piperidin-4-yl-propionic acid, 3-n-boc-amino-3-(4')-piperidine-propionic acid, 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-yl)propanoic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionicacid, PubChem13330, SureCN1914475, CTK7G9048, AKOS016015126, AC-6319, AG-A-62659, AK128895, A26686, 3-N-Boc-amino-3-(4')-piperidinepropionic acid, S14-2608, 3-[(tert-Butoxycarbonyl)amino]-3-piperidin-4-ylpropanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoic acid, 931411-87-9

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZBQGLZGJNCPPV-UHFFFAOYSA-N

• 3-Amino-3-(1-(benzyloxycarbonyl)piperidin-4-Yl)propanoic Acid
IUPAC Name: 3-amino-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 773123-81-2
Synonyms: 3-(N-Cbz-Piperidin-4-yl)-3-aminopropanoic acid, 4-(1-Amino-2-carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, CTK7D4864, AKOS016014920, AG-A-64698, AK128900, KB-178592, A26679, A57502, 3-Amino-3-(1-((benzyloxy)carbonyl)piperidin-4-yl)propanoic acid, beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid;3-amino-3-(1-(benzyloxycarbonyl)piperidin-4-yl)propanoic acid

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDBKDWHCORUOFM-UHFFFAOYSA-N

• 3-Amino-3-(4'-Cbz)piperidine-Propionic Acid Ethyl Ester
IUPAC Name: benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-29-4
Synonyms: 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionicacidethylester, 3-amino-3-(n-cbz-piperidine)-propionic acid ethyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl, PubChem13380, CTK8C4738, MolPort-002-500-209, ANW-72949, AKOS015843374, AB29431, AC-6335, AK109271, KB-33462, A10600, 3-Amino-3-(4'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(N-Cbz-Piperidine-propionic acid ethyl ester, 4-(1-Amino-2-ethoxycarbonyl-ethyl)piperidine-1-carboxylic acid benzyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate;4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylicacidbenzylester

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N

• 3-Amino-6-chloro-2-picoline
IUPAC Name: 6-chloro-2-methylpyridin-3-amine | CAS Registry Number: 164666-68-6
Synonyms: ZINC02384072, SBB004141, CID7009500

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

InChIKey: QVCIIOZINFCMDJ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 3-Cyano-6-methyl-2-pyridone
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-27-4
Synonyms: 278246_ALDRICH, 2-hydroxy-6-methylnicotinonitrile, 2-Hydroxy-6-methyl-nicotinonitrile, 3-Cyano-6-methyl-2(1)-pyridone, NSC15124, 3-Cyano-2-hydroxy-6-methylpyridine, EINECS 224-202-5, NSC 15124, ZINC00039564, 3-Cyano-6-methyl-2(1H)-pyridinone, BAS 04382017, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-, 1,2-Dihydro-6-methyl-2-oxonicotinonitrile, ST5275297, ST5331222, 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-, AE-842/30162007, 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile, 6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI)

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N

• 3-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• 3-Morpholinobenzaldehyde
IUPAC Name: 3-morpholin-4-ylbenzaldehyde | CAS Registry Number: 446866-87-1
Synonyms: 3-morpholinobenzaldehyde, 3-morpholin-4-ylbenzaldehyde, 3-(Morpholin-4-yl)benzaldehyde, 4-(3-Formylphenyl)morpholine, AG-F-56640, ZINC04277351, PubChem13334, AC1OGC1X, 3-(4-morpholinyl)benzaldehyde, CTK4I8405, Benzaldehyde,3-(4-morpholinyl)-, MolPort-000-142-970, ACT05589, ANW-58642, SBB091291, AKOS002391968, AC-2799, CC33804, RP03781, AK-78793

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQORKFSMUOSSQM-UHFFFAOYSA-N

• 4'-Methylbiphenyl-4-Ol
IUPAC Name: 4-(4-methylphenyl)phenol | CAS Registry Number: 26191-64-0
Synonyms: Enamine_005371, ZINC01236437, CID1382789, T0515-2984

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDZACMDGXVXOOH-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 4-(1-Boc-Piperidin-4-YL)-butanoic acid
IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]butanoic acid | CAS Registry Number: 142247-38-9
Synonyms: N-Boc-4-Piperidin-4-yl-butyric acid, N-Boc-(4-piperidin-4-yl)butyric acid, 4-(1-(tert-butoxycarbonyl)piperidin-4-yl)butanoic acid, N-Boc-4-Piperidin-4-yl-butyricacid, 1-boc-4-(3-carboxy-propyl)-piperidine, 4-(1-boc-piperidin-4-yl)butanoic acid, 4-(1-boc-piperidine-4-yl)-butanoic acid, 4-Piperidinebutanoicacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 4-(3-carboxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester, 4-[1-(tert-butoxycarbonyl)piperidin-4-yl]butanoic acid, PubChem13378, ACMC-20a3nx, SureCN544238, CTK0H4430, MolPort-002-500-035, ACT09362, ANW-55675, AKOS015837027, AB19345, AC-6323

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAFRZYWOCMCWMM-UHFFFAOYSA-N

• 4-(1h-Pyrrol-1-Yl)phenol
IUPAC Name: 4-pyrrol-1-ylphenol | CAS Registry Number: 23351-09-9
Synonyms: 4-(1H-Pyrrol-1-yl)phenol, TimTec1_000121, p-(1H-Pyrrol-1-yl)phenol, ZERO/005130, Phenol, 4-(pyrrol-1-yl)-, 194069_ALDRICH, Phenol, 4-(1H-pyrrol-1-yl)-, CID90072, EINECS 245-600-5, STK196089, ZINC00054908, NCGC00175446-01

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSRBBYUGRMSIBT-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-Benzonitrilehydrochloride
IUPAC Name: 4-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 167762-80-3
Synonyms: 4-(2-AMINOETHYL)BENZONITRILE HYDROCHLORIDE, 4-(2-Amino-ethyl)-benzonitrilehydrochloride, SureCN2588394, CTK0G9447, MolPort-008-155-735, 4-CYANOPHENYLETHYLAMINE HCL, 4-Cyanophenylethylamine hydrochloride, ANW-51368, AKOS007929974, P-Cyano Phenylethylamine Hydrochloride, AG-E-17097, RP24374, AK-33612, BR-33612, KB-33691, 4-(2-aminoethyl)-benzonitrile hydrochloride, W3652, I14-32417, 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzonitrile
IUPAC Name: 4-(2-aminoethyl)benzonitrile | CAS Registry Number: 132224-93-2
Synonyms: 4-CYANOPHENYLETHYLAMINE, P-Cyano Phenylethylamine, 4-(2-aminoethyl)benzonitrile, AG-D-65494, ACMC-20aga6, SureCN929380, Jsp001950, CTK0H0049, MolPort-005-932-294, 4-(2-azanylethyl)benzenecarbonitrile, AC-282, ANW-72028, 2-(4-CYANO-PHENYL)ETHYLAMINE, AKOS006238349, AK-57817, KB-191202, A806400, 2-(4-CYANO-PHENYL)ETHYLAMINE;P-Cyano Phenylethylamine;

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRTGJOLODNFUSG-UHFFFAOYSA-N

• 4-(4'-Cyanophenyl)piperidine
IUPAC Name: 4-piperidin-4-ylbenzonitrile | CAS Registry Number: 149554-06-3
Synonyms: 4-(piperidin-4-yl)benzonitrile, 4-piperidin-4-ylbenzonitrile, 162997-34-4, PubChem13379, AC1MBX3C, SureCN718308, 4-piperidin-4-yl-benzonitrile, MolPort-001-794-075, ACT05017, 4-(4-CYANOPHENYL)PIPERIDINE, ANW-56718, SBB066849, 4-(4-PIPERIDINYL)BENZONITRILE, AKOS006344476, AB14858, AC-6307, AG-C-23120, 4-Piperidin-4-yl-benzonitrile 1HCl salt, AK-33381, BR-33381

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIAZPDPJRACUDP-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 4-Aminomorpholine
IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 4-Carboxymethylene-Piperidine-1-Carboxylic Acid Benzyl Ester
IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-4-ylidene)acetic acid | CAS Registry Number: 40113-03-9
Synonyms: 1-Cbz-Piperidin-4-ylidene-acetic acid, 1-cbz-4-carboxymethylene-piperidine, 1-Cbz-Piperidin-4-ylidene-aceticacid, AG-F-41921, 2-(1-(benzyloxycarbonyl)piperidin-4-ylidene)acetic acid, 4-carboxymethylene-piperidine-1-carboxylic acid benzyl ester, PubChem13399, SureCN7311393, CTK4I2478, MolPort-002-500-051, 1-cbz-piperidin-4-ylideneacetic acid, 1-cbz-piperidin-4-ylidene acetic acid, AKOS016014919, AB19467, AC-6327, AK128899, KB-152534, A6703, V0270, 2-(1-((Benzyloxy)carbonyl)piperidin-4-ylidene)acetic acid

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGSLTFIGWWOKHK-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-Pyrazole-3-Carboxylicacid
IUPAC Name: 4-chloro-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-85-3
Synonyms: ALBB-000015, CID594685, SBB000132, STK292394, BAS 07722763, 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4-chloro-1-methyl-

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZFXEYAWDBWTSY-UHFFFAOYSA-N

• 4-Chloro-2-Hydroxypyridine
IUPAC Name: 4-chloro-1H-pyridin-2-one | CAS Registry Number: 40673-25-4
Synonyms: 4-Chloro-2-hydroxypyridine, 4-Chloropyridin-2-ol, 4-Chloro-2-pyridinol, AG-F-44419, ZINC02598079, PubChem9621, 4-chloro-pyridin-2-ol, ACMC-1AQWA, AC1MBW9M, SureCN608199, SureCN883803, 2-Hydroxy-4-Chloropyridine, 4-chloro-1H-pyridin-2-one, 4-Chloro-2-hydroxy pyridine, 2(1H)-Pyridinone,4-chloro-, 2(1H)-Pyridinone, 4-chloro-, CTK4I3544, MolPort-000-153-138, 4-CHLORO-2(1H)-PYRIDONE, ACN-S001557

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZUXGFRLSKQVMI-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Methylpyrrole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 18711-59-6
Synonyms: 4-Methyl-1H-pyrrole-2-carboxylic acid, 4-Methyl pyrrole-2-carboxylic acid, 4-Methylpyrrole-2-carboxylic acid, SBB053090, PubChem13375, SureCN1337277, AGN-PC-0022T2, CTK0H4357, MolPort-000-004-757, ACN-S001841, ACT09177, ANW-46724, AKOS006343010, AC-6349, AG-E-36199, 1H-Pyrrole-2-carboxylicacid, 4-methyl-, AK-81514, KB-39766, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, FT-0659125

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N

• 5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylicacidethylester
IUPAC Name: ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 198021-01-1
Synonyms: ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester, AG-E-44683, 5,8-Dimethoxy-1,2,3,4-tetrhydroisoquinoline-3-carboxylic acid ethyl ester, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylicacidethylester, PubChem13372, CTK4E2385, MolPort-002-500-004, ANW-61390, AKOS015897022, AC-6321, AK-44902, KB-41395, FT-0655454, ST51051312, V0521, A12947, I08-0244, 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFXHWECLNXQJID-UHFFFAOYSA-N

• 5-Fluorotryptamine
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 6-Bromoquinoline-2-Carboxylic Acid
IUPAC Name: 6-bromoquinoline-2-carboxylic acid | CAS Registry Number: 65148-10-9
Synonyms: 6-bromoquinoline-2-carboxylic acid, 6-Bromo-2-carboxyquinoline, 6-bromo-2-quinolinecarboxylic acid, AG-G-44959, PubChem13404, SureCN1000331, 6-BROMOQUINALDIC ACID, CTK2F2799, 2-Quinolinecarboxylicacid, 6-bromo-, 6-Bromo-quinoline-2-carboxylic acid, ANW-73929, 6-bromanylquinoline-2-carboxylic acid, AKOS000320313, AB52745, AC-6288, AK-76123, KB-45030, V0525, A26733, A834985

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQGCFISFRKCLOL-UHFFFAOYSA-N

• 6-Chloropyridine-2-carbaldehyde
IUPAC Name: 6-chloropyridine-2-carbaldehyde | CAS Registry Number: 54087-03-5
Synonyms: 6-chloropyridine-2-carbaldehyde, 6-chloropicolinaldehyde, 6-Chloro-pyridine-2-carbaldehyde, 2-Chloro-6-formylpyridine, SBB052254, AG-F-86875, PubChem13323, chloropyridinecarbaldehyde, KSC599K2R, 6-Chloro-2-pyridinecarbaldehyde, CTK4J9528, 6-CHLORO-2-FORMYLPYRIDINE, MolPort-005-932-368, 2-Pyridinecarboxaldehyde,6-chloro-, 6-Chloro-2-pyridinecarboxaldehyde;, 6-CHLORO-2-PYRIDINEALDEHYDE, ANW-73851, WT1309, ZINC14982470, AKOS005072830

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTRLIKXVRGWTKW-UHFFFAOYSA-N

• 6-Hydroxyindole-2-Carboxylicacid
IUPAC Name: 6-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-23-2
Synonyms: 6-Hydroxyindole-2-carboxylic acid, 6-hydroxy-1h-indole-2-carboxylic acid, 6-Hydroxyindole-2-carboxylicacid, AG-F-41583, F2158-0631, PubChem13369, SureCN3016664, CTK1D5684, MolPort-002-499-349, ACT10693, ANW-48033, SBB081567, AKOS000276602, AC-6367, MCULE-9576998043, QC-9125, 1H-Indole-2-carboxylicacid, 6-hydroxy-, AK-44665, BR-44665, KB-45546

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJUFFOMJRAXIRF-UHFFFAOYSA-N

• 6-Methoxy-5-indanecarbaldehyde
IUPAC Name: 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 73615-83-5
Synonyms: 6-Methoxy-indan-5-carbaldehyde, 6-methoxy-5-indanecarbaldehyde, 6-Methoxyindan-5-carbaldehyde, 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde, 2,3-Dihydro-6-methoxy-1H-indene-, AG-G-91410, 6-methoxy-2,3-dihydro-1H-indene-5-carboxaldehyde, 5-carboxaldehyde, ZINC04384413, PubChem13371, AC1MKMK1, Ambcb4015064, 6-methoxyindane-5-carbaldehyde, CTK5D8364, MolPort-002-017-720, ACT05105, ANW-48026, BBL025892, STL367228, AKOS000346038

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWCZKVBNWJJHC-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 6-Methoxyindole-3-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 90924-43-9

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPBGVZVDBKMWFS-UHFFFAOYSA-N

• 6-nitro-chroman-4-one
IUPAC Name: 6-nitro-2,3-dihydrochromen-4-one | CAS Registry Number: 68043-53-8
Synonyms: 6-nitrochroman-4-one, 6-Nitro-chroman-4-one, 6-nitro-2,3-dihydrochromen-4-one, SBB068535, AG-G-59274, AC1NQUAS, 6-Nitro-4-Chromanone, PubChem13368, SureCN2062631, CTK5C7199, MolPort-001-770-969, ANW-73704, ZINC06829264, AKOS006343248, AC-6192, LS40803, RP25227, 2,3-Dihydro-6-nitro-4H-chromen-4-one, AK-30533, AM804223

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUAWMWVXZMQZLD-UHFFFAOYSA-N

• 8-Methoxy-2,3,4,5-Tetrahydrobenzo[c]azepin-1-One
IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one | CAS Registry Number: 22246-71-5
Synonyms: 8-methoxy-2,3,4,5-tetrahydrobenzo[c]azepin-1-one, 8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one, AG-E-62607, 1h-2-benzazepin-1-one, 2,3,4,5-tetrahydro-8-methoxy-, PubChem13391, AGN-PC-005SST, SureCN1649500, CTK4E8995, MolPort-002-344-148, ZINC12649605, AKOS006344703, AB10631, AC-6295, ST013664, KB-200337, 4-Methoxy-2,3,5,6-tetrafluorobenzoicacid;, V0498, 8-methoxy-2H,3H,4H,5H-benzo[e]azepin-1-one, S14-2516, 1H-2-Benzazepin-1-one,2,3,4,5-tetrahydro-8-methoxy-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPWGAOXFZLKGQY-UHFFFAOYSA-N


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