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AG00GR9L

90-49-3 | (2-phenylbutanoyl)urea

Chemical structure of (2-phenylbutanoyl)urea, CAS 90-49-3
AG00GR9L
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CAS Number 90-49-3
Catalog Number AG00GR9L(AGN-PC-0VQNEU)
Chemical Name (2-phenylbutanoyl)urea
EC Number 201-998-2
IUPAC Name N-carbamoyl-2-phenylbutanamide
InChI InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChI Key AJOQSQHYDOFIOX-UHFFFAOYSA-N
MDL Number MFCD00069050
Molecular Formula C11H14N2O2
Molecular Weight 206.2411
SMILES C1(=CC=CC=C1)C(C(=O)NC(=O)N)CC
Synonyms
(2-phenylbutyryl)urea, Benuride, ethyl phenacemide, ethylphenacemide, ethylphenacemide, (+-)-isomer, ethylphenylacetylurea, pheneturide, phenylethylacetylurea, Pheneturide, 2-Phenylbutyrylurea, Ethylphenacemide, Ethylphenylacetylurea, Phenylethylacetylurea, 90-49-3, Benuride, Phenuride, Laburide, Lircapyl, dl-Pheneturide, d-Pheneturide, l-Pheneturide, Aethylphenacemidum, (+)-Pheneturide, (-)-Pheneturide, Phenylethylacetyluree, 1-((Ethyl)phenylacetyl)urea, N-carbamoyl-2-phenylbutanamide, Pheneturide [INN:BAN], Feneturida [INN-Spanish], Pheneturidum [INN-Latin], Urea, (2-phenylbutyryl)-, N-(alpha-Phenylbutyryl)urea, Phenylethylacetyluree [French], CCRIS 3075, S 46, M 551, EINECS 201-998-2, Urea, (2-phenylbutyryl)-, (+)-, Urea, (2-phenylbutyryl)-, (-)-, Urea, (2-phenylbutyryl)-, (+-)-, N-carbamoyl-2-phenyl-butanamide, CHEBI:31989, C11H14N2O2, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide (+)-, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide (-)-, N-(aminocarbonyl)-2-phenylbutanamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (+)-, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (-)-, PBU, NCGC00180997-01, DSSTox_CID_612, DSSTox_RID_75689, DSSTox_GSID_20612, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, Feneturida, Pheneturidum, ethyl phenacemide, CAS-90-49-3, (2-phenylbutyryl)urea, Pheneturide (INN), (2-phenylbutanoyl)urea, Ethylphenacemide (JAN), AC1L2HBY, AC1Q5JF0, SCHEMBL35066, 6192-36-5, MLS006010403, N-(2-Phenylbutanoyl)urea #, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide (+-)-, N-(.alpha.-Phenylbutyryl)urea, ethylphenacemide, (+-)-isomer, CHEMBL2107062, DTXSID4020612, CTK2F3924, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (+-)-, AJOQSQHYDOFIOX-UHFFFAOYSA-N, Pheneturide (2-Phenylbutyrylurea), Tox21_112650, Tox21_302208, AKOS011976695, API0015009, LS-7390, N-CARBAMOYL-2-PHENYL BUTANAMIDE, NE49867, NCGC00255213-01, 6509-31-5, 6509-32-6, AN-42524, LS-28468, LS-28469, LS-28470, SMR001798871, Phenylethylacetylurea (2-Phenylbutyrylurea), FT-0718577, C12590, D01190, EN300-136805, SR-01000944857, SR-01000944857-1, acetylpheneturide, ethylphenacemid-, UNII-878CEJ4HGX, Pheneturide [BAN:INN], 878CEJ4HGX, CID72060, Urea, (2-phenylbutyryl)-, ()-, C11-H14-N2-O2, Urea, (2-phenylbutyryl)-, (.+.)-, N-(Aminocarbonyl)alpha-ethylbenzeneacetamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, ()-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, (-)-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, (.+.)-, EPA,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited