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AG003EWJ

51-67-2 | Tyramine

Chemical structure of Tyramine, CAS 51-67-2
AG003EWJ
sdsSDS
sdsCOA

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CAS Number 51-67-2
Catalog Number AG003EWJ(AGN-PC-00U1WV)
Chemical Name Tyramine
EC Number 200-115-8
FEMA Number 4215
IUPAC Name 4-(2-aminoethyl)phenol
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
MDL Number MFCD00008193
Molecular Formula C8H11NO
Molecular Weight 137.1790
NSC Number 249188
SMILES C1=C(C=CC(=C1)O)CCN
UNII X8ZC7V0OX3
Synonyms
4 Hydroxyphenethylamine, 4-(2-Aminoethyl)phenol, 4-Hydroxyphenethylamine, p-Tyramine, para-Tyramine, Tyramine, tyramine, 4-(2-Aminoethyl)phenol, 51-67-2, p-Tyramine, 4-Hydroxyphenethylamine, 2-(4-Hydroxyphenyl)ethylamine, Uteramine, Tocosine, Tyramin, Tyrosamine, 4-Hydroxyphenylethylamine, Systogene, p-(2-Aminoethyl)phenol, Phenol, 4-(2-aminoethyl)-, p-Hydroxyphenethylamine, Tenosin-wirkstoff, p-Hydroxyphenylethylamine, 2-(p-Hydroxyphenyl)ethylamine, Phenethylamine, p-hydroxy-, p-beta-Aminoethylphenol, Phenol, p-(2-aminoethyl)-, Benzeneethanamine, 4-hydroxy-, para-Tyramine, Tyramine base, beta-Hydroxyphenylethylamine, NSC 249188, alpha-(4-Hydroxyphenyl)-beta-aminoethane, UNII-X8ZC7V0OX3, BRN 1099914, HSDB 2132, EINECS 200-115-8, MFCD00008193, p-.beta.-Aminoethylphenol, 4-(2-aminoethyl)-Phenol, X8ZC7V0OX3, CHEMBL11608, MLS000079096, 4-Hydroxy-beta-phenylethylamine, p-Hydroxy-.beta.-phenethylamine, 2-(4'-Hydroxyphenyl)ethylamine, beta-(4-Hydroxyphenyl)ethylamine, CHEBI:15760, 4-Hydroxy-.beta.-phenylethylamine, DZGWFCGJZKJUFP-UHFFFAOYSA-N, .beta.-(4-Hydroxyphenyl)ethylamine, Tyramine, free base, NSC249188, Tyramine, 97%, NCGC00016011-08, SMR000059295, .alpha.-(4-Hydroxyphenyl)-.beta.-aminoethane, DSSTox_CID_23874, DSSTox_RID_80079, DSSTox_GSID_43874, CAS-51-67-2, [3H]tyramine, [3H]-Tyramine, SR-01000075365, L-Tyramine, 4-aminoethylphenol, AEF, MFCD00149002, Tyramine, 99%, Spectrum_001213, Opera_ID_887, AC1L1KQE, Tyramine, 98%, FG, p-hydroxy-phenylethylamine, Spectrum2_000738, Spectrum3_000693, Spectrum4_001801, Spectrum5_000501, Lopac-T-2879, p-(2-aminoethyl)-Phenol, 4-Hydroxy phenylethylamine, ACMC-1AQH1, P-hydroxy-b-phenethylamine, Biomol-NT_000075, bmse000243, bmse000870, bmse000891, 4-hydroxy-Benzeneethanamine, (4-hydroxyphenyl)ethylamine, AC1Q54AZ, cid_5610, SCHEMBL4111, WLN: Z2R DQ, 4-(2-amino-ethyl)-phenol, P-hydroxy-b-phenylethylamine, 4- (2-aminoethyl)-Phenol, 4-Hydroxy-b-phenylethylamine, Lopac0_001136, Oprea1_294339, BSPBio_002445, KBioGR_002405, KBioSS_001693, p-Hydroxy-beta-phenethylamine, SPECTRUM210400, Tyramine, analytical standard, 4-13-00-01788 (Beilstein Handbook Reference), KSC269I3J, b-(4-Hydroxyphenyl)ethylamine, BIDD:ER0507, DivK1c_000918, 2-(4-hydroxyphenyl)ethanamine, SPBio_000696, p-Hydroxy-beta-phenylethylamine, BPBio1_001394, GTPL2148, GTPL2150, SGCUT00017, ZINC2233, 2-(4-hydroxy-phenyl)ethylamine, 2-(4-Hydroxyphenyl)-ethylamine, DTXSID2043874, BDBM29135, CTK1G9434, HMS502N20, KBio1_000918, KBio2_001693, KBio2_004261, KBio2_006829, KBio3_001665, KS-00000NMU, NINDS_000918, p-Hydroxy-.beta.-phenylethylamine, HMS1923C19, HMS2235J05, a-(4-Hydroxyphenyl)-b-aminoethane, to_000085, 4-(2-Aminoethyl)-phenol(thyramin), Tox21_110282, Tyramine;4-(2-Amino-ethyl)-phenol, ANW-31318, BBL027695, CCG-39684, STK531130, AKOS000156022, Tox21_110282_1, CS-W007606, DB08841, HY-W007606, MCULE-3986856320, NSC-249188, RTC-060462, TRA0098101, IDI1_000918, NCGC00016011-01, NCGC00016011-02, NCGC00016011-03, NCGC00016011-04, NCGC00016011-05, NCGC00016011-06, NCGC00016011-07, NCGC00016011-09, NCGC00016011-10, NCGC00016011-11, NCGC00016011-12, NCGC00016011-14, NCGC00016011-16, NCGC00063825-04, NCGC00063825-05, NCGC00063825-06, NCGC00063825-07, NCGC00063825-08, AJ-08146, AK-47332, AN-41614, AS-11671, BR-47332, SC-15191, SY002127, Tyramine, Vetec(TM) reagent grade, 99%, alpha.-(4-Hydroxyphenyl)-beta-aminoethane, AB0010532, LS-103895, LS-103913, TC-060462, A0302, AM20060645, FT-0651978, ST24033343, ST51037693, MFCD00008193 (98%), 51T672, C00483, M-3365, T-8910, T-8911, 21758-EP2281563A1, 21758-EP2298312A1, 21758-EP2314571A2, AB00051887-15, I01-2032, SR-01000075365-5, BRD-K53893978-001-03-1, InChI=1/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H, Tyloxapol, Mydrial, Tyramine hydrochloride, Tyramine HCL, 4 Hydroxyphenethylamine, Triton WR1339, C(CN)c1ccc(O)cc1, C8H11NO, D01VFT, D0C5RZ, .beta.-Hydroxyphenylethylamine, 4-Hydroxyphenethylamine hydrochloride, CID5610, C8-H11-N-O, 1-(2-Aminoethyl)-4-hydroxybenzol, Tyramine, 99% - 25G 25g, Tyramine, 97% - 100g 100g, 25301-02-4, D014439, 4-(1,1,3,3-Tetramethylbutyl)phenol polymer with formaldehyde and oxirane, 60-19-5, 154375-43-6, 59880-97-6, TA,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited