This is a demo store. No orders will be fulfilled.

NF-κB

View as List Grid

Items 49-60 of 635

Set Descending Direction
  1. Melamine
    Cas Number: 108-78-1        EC Number: 203-615-4
    Formula:  C3H6N6        Molecular Weight: 126.12
    IUPAC Name:  1,3,5-triazine-2,4,6-triamine
    SMILES:  C1(=NC(=NC(=N1)N)N)N
    InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
    Synonyms: CCG-266105 | MELAMINE (IARC) | Melamine; 1,3,5-Triazine-2,4,6-triamine | STK378738 | 2,6-Triamino-1,3,5-triazine | s-...
  2. Guaiacol
      Grade & Purity: 
    • ≥98%
    Cas Number: 90-05-1        EC Number: 201-964-7
    Formula:  C7H8O2        Molecular Weight: 124.14
    IUPAC Name:  2-methoxyphenol
    SMILES:  COC1=CC=CC=C1O
    InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
    Synonyms: o-Hydroxyanisole | Creasote | orthomethoxyphenol | ortho-methoxyphenol | MLS001055375 | NCGC00090827-04 | 3-methoxy-4...
  3. Benzbromarone
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 3562-84-3        EC Number: 222-630-7
    Formula:  C17H12Br2O3        Molecular Weight: 424.08
    IUPAC Name:  (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
    SMILES:  CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
    InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
    Synonyms: MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
  4. Hexadecanamide
      Grade & Purity: 
    • ≥95%(GC)
    Cas Number: 629-54-9
    Formula:  C16H33NO        Molecular Weight: 255.45
    IUPAC Name:  hexadecanamide
    SMILES:  CCCCCCCCCCCCCCCC(=O)N
    InChIKey: HSEMFIZWXHQJAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
    Synonyms: n-Hexadecanamide | UNII-QX1MQ82M73 | Amide HPL | BDBM50463964 | Hexadecanamide | palmitamide (ACD/Name 4.0) | SCHEMBL...
  5. Hyaluronidase from bovine testes(Purified)
      Grade & Purity: 
    • EnzymoPure™
    • ≥3,000 USP/NF units/mg dry weight
    Cas Number: 37326-33-3        EC Number: 253-464-3
    Formula:        
    IUPAC Name:  6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromide
    SMILES:  CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)C.Br
    InChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H23NO2.BrH/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20;/h6-7,9-10H,1,4-5,8,11-12H2,2-3H3,(H,19,20);1H
    Synonyms: Hyaluronidase from Bovine Testes, | s4424 | Hyaluronoglucosaminidase | Hyaluronidase | 6-(3,3-dimethyl-2-methylidenei...
  6. Indole-3-carbinol, Agonist of Aryl hydrocarbon receptor
    Cas Number: 700-06-1
    Formula:  C9H9NO        Molecular Weight: 147.17
    IUPAC Name:  1H-indol-3-ylmethanol
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CO
    InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
    Synonyms: HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
  7. Bicyclol
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 118159-48-1
    Formula:  C19H18O9        Molecular Weight: 390.34
    IUPAC Name:  methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES:  COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms: 4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  8. Menthone
      Grade & Purity: 
    • mixture of isomers, 98%
    Cas Number: 10458-14-7        EC Number: 233-944-9
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name:  5-methyl-2-propan-2-ylcyclohexan-1-one
    SMILES:  CC1CCC(C(=O)C1)C(C)C
    InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
    Synonyms: 5-methyl-2-propan-2-ylcyclohexan-1-one | 2-Isopropyl-5-methylcyclohexanone | MENTHONE | p-Menthan-3-one | p-Menthanon...
  9. Isoquinoline
      Grade & Purity: 
    • ≥97%
    Cas Number: 119-65-3
    Formula:  C9H7N        Molecular Weight: 129.16
    IUPAC Name:  isoquinoline
    SMILES:  C1=CC=C2C=NC=CC2=C1
    InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
    Synonyms: 2241982-85-2 | DTXSID2047644 | InChI=1/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7 | Isoquinoline, 97% | Isoquinoline, analy...
  10. Urolithin B
      Grade & Purity: 
    • ≥95%
    Cas Number: 1139-83-9
    Formula:  C13H8O3        Molecular Weight: 212.2
    IUPAC Name:  3-hydroxybenzo[c]chromen-6-one
    SMILES:  C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
    InChIKey: WXUQMTRHPNOXBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H
    Synonyms: 3-hydroxy-6H-benzo[c]chromen-6-one | urolithin B | EN300-186402 | m-Anisic aldehyde | 3-Hydroxy-6H-benzo[c]chromen-6-...
  11. Uridine
      Grade & Purity: 
    • ≥99%
    Cas Number: 58-96-8        EC Number: 200-407-5
    Formula:  C9H12N2O6        Molecular Weight: 244.20
    IUPAC Name:  1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES:  C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
    InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
    InChI:  InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
    Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | d-Ribosyl uracil |...
  12. Uridine
    Cas Number: 58-96-8        EC Number: 200-407-5
    Formula:  C9H12N2O6        Molecular Weight: 244.20
    IUPAC Name:  1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES:  C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
    InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
    InChI:  InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
    Synonyms: 1af2 | 1-beta-D-Ribofuranosyluracil | NCGC00017312-02 | Urd | ADENOSINE IMPURITY F (EP IMPURITY) | 1-[(2R,3R,4S,5R)-3...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.