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  1. Berberine Sulfate Hydrate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 316-41-6
    Formula:  C40H36N2O12S·xH2O        Molecular Weight: 768.79
    IUPAC Name:  16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
    InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L
    InChI:  InChI=1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(Hshow more
    Synonyms: AI3-61947 | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) | DTXSID7097745...
  2. Vanillylacetone
      Grade & Purity: 
    • ≥98%
    Cas Number: 122-48-5        EC Number: 204-548-3        Compound CID:  31211
    Formula:  C11H14O3        Molecular Weight: 194.23
    IUPAC Name:  4-(4-hydroxy-3-methoxyphenyl)butan-2-one
    SMILES:  CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
    Synonyms: 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone | Zingerone
  3. Veratrole
      Grade & Purity: 
    • ≥99%
    Cas Number: 91-16-7        EC Number: 202-045-3        Compound CID:  7043
    Formula:  C8H10O2        Molecular Weight: 138.16
    IUPAC Name:  1,2-dimethoxybenzene
    SMILES:  COC1=CC=CC=C1OC
    InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
    Synonyms: Catechol dimethyl ether | EN300-16122 | HY-B1812 | 2-Dimethoxybenzol | Guaiacol methylether | NSC 16934 | Q-200062 | ...
  4. Sodium benzoate
      Grade & Purity: 
    • AR
    • ≥99%
    Cas Number: 532-32-1        EC Number: 208-534-8
    Formula:  C6H5COONa        Molecular Weight: 144.10
    IUPAC Name:  sodium;benzoate
    SMILES:  C1=CC=C(C=C1)C(=O)[O-].[Na+]
    InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
    Synonyms: EC 208-534-8 | EINECS 208-534-8 | Benzoic acid, sodium salt | CHEBI:113455 | Benzoate sodium | s panax mist for refil...
  5. Metaxalone
    Cas Number: 1665-48-1        EC Number: 216-777-6
    Formula:  C12H15NO3        Molecular Weight: 221.25
    IUPAC Name:  5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
    SMILES:  CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
    InChIKey: IMWZZHHPURKASS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
    Synonyms: Metaxalonum [Latin] | Zorane | 2-Oxazolidinone, 5-[(3,5-dimethylphenoxy)methyl]- | STL451511 | BCP28377 | KBio1_00169...
  6. Naringin dihydrochalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 18916-17-1
    Formula:  C27H34O14        Molecular Weight: 582.55
    IUPAC Name:  1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-show more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC=C(C=C4)O)O)CO)O)O)O)O)O
    InChIKey: CWBZAESOUBENAP-QVNVHUMTSA-N
    InChI:  InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-3show more
    Synonyms: CS-6414 | Glucopyranoside, 3,5-dihydroxy-4-(p-hydroxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, bet...
  7. Oxaprozin, Cyclooxygenase inhibitor
    Cas Number: 21256-18-8
    Formula:  C18H15NO3        Molecular Weight: 293.32
    IUPAC Name:  3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
    SMILES:  C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3
    InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
    Synonyms: GTPL7252 | Lopac-O-9637 | SPBio_002940 | 3-(diphenyl-1,3-oxazol-2-yl)propanoic acid | Wy21743 | WY-21743 | BIDD:PXR01...
  8. Lidocaine, Sodium channel alpha subunit blocker
    Cas Number: 137-58-6        EC Number: 205-302-8
    Formula:  C14H22N2O        Molecular Weight: 234.34
    IUPAC Name:  2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
    SMILES:  CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
    InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
    Synonyms: Lidocaine (USP:INN:BAN:JAN) | LIDOCAINE COMPONENT OF ORAQIX | ORAQIX COMPONENT LIDOCAINE | 2',6'-Acetoxylidide, 2-(di...
  9. Lidocaine Hydrochloride Monohydrate, Sodium channel alpha subunit blocker
    Cas Number: 6108-05-0
    Formula:  C14H22N2O · HCl · H2O        Molecular Weight: 288.81
    IUPAC Name:  2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride
    SMILES:  CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.O.Cl
    InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O.ClH.H2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H;1H2
    Synonyms: 2',6'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, HYDRATE | LIDOCAINE HYDROCHLORIDE [USP-RS] | 2-(Diethylamino)-...
  10. Yangonin
      Grade & Purity: 
    • ≥98%
    Cas Number: 500-62-9        Compound CID:  5281575
    Formula:  C15H14O4        Molecular Weight: 258.27
    IUPAC Name:  4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one
    SMILES:  COC1=CC=C(C=C1)C=CC2=CC(=CC(=O)O2)OC
    InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N
    InChI:  InChI=1S/C15H14O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-10H,1-2H3/b8-5+
    Synonyms: CCG-208617 | YANGONIN [MI] | 4-Methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one | 4-methoxy-6-[2-(4-methoxyp...
  11. Mollugin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 55481-88-4
    Formula:  C17H16O4        Molecular Weight: 284.31
    IUPAC Name:  methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate
    SMILES:  CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)C
    InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3
    Synonyms: BS-49147 | A870182 | AKOS026750603 | C17H16O4 | SCHEMBL2115949 | CHEBI:141063 | NCGC00093700-01 | 2H-Naphtho[1,2-b]py...
  12. NG,NG′-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate) salt
      Grade & Purity: 
    • ≥99%(TLC)
    Cas Number: 1266235-58-8        Compound CID:  72943047
    Formula:  C9H10ClF2NO        Molecular Weight: 221.63
    IUPAC Name:  7,8-difluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride
    SMILES:  C1COC2=C(C1N)C=CC(=C2F)F.Cl
    InChIKey: UUOXQIUITFURPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9F2NO.ClH/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11;/h1-2,7H,3-4,12H2;1H
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