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Immunology/Inflammation

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Items 1-12 of 3,400

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  1. Uric acid
    Cas Number: 69-93-2        EC Number: 200-720-7
    Formula:  C5H4N4O3        Molecular Weight: 168.11
    IUPAC Name:  7,9-dihydro-3H-purine-2,6,8-trione
    SMILES:  C12=C(NC(=O)N1)NC(=O)NC2=O
    InChIKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
  2. Loxoprofen Sodium Salt Dihydrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 226721-96-6
    Formula:  C15H17NaO3·2H2O        Molecular Weight: 304.32
    IUPAC Name:  sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
    SMILES:  CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
    InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M
    InChI:  InChI=1S/C15H18O3.Na.2H2O/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;;;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);;2*1H2/q;+1;;/p-1
    Synonyms: AIDS001417 | Sodium 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoate--water (1/1/2) | DTXSID601001203 | Lorfenamin (T...
  3. Nimesulide, Inhibitor of B⁰AT1;Inhibitor of COX-1;Inhibitor of COX-2
    Cas Number: 51803-78-2
    Formula:  C13H12N2O5S        Molecular Weight: 308.31
    IUPAC Name:  N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
    SMILES:  CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
    InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
    Synonyms: HMS502C15 | N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide | N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide | NIMESULI...
  4. Rutaecarpine
      Grade & Purity: 
    • ≥98%
    Cas Number: 84-26-4        Compound CID:  65752
    Formula:  C18H13N3O        Molecular Weight: 287.32
    IUPAC Name:  3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES:  C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms: C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  5. Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    Cas Number: 80-05-7        EC Number: 201-245-8
    Formula:  C15H16O2        Molecular Weight: 228.29
    IUPAC Name:  4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms: Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  6. Seratrodast
      Grade & Purity: 
    • ≥97%
    Cas Number: 112665-43-7        Compound CID:  2449
    Formula:  C22H26O4        Molecular Weight: 354.45
    IUPAC Name:  7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
    SMILES:  CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
    InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
    Synonyms: (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
  7. Zolantidine dimaleate
      Grade & Purity: 
    • ≥98%
    Cas Number: 104076-39-3        Compound CID:  11957725
    Formula:  C22H27N3OS.2C4H4O4        Molecular Weight: 613.68
    IUPAC Name:  (Z)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
    SMILES:  C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: IECBEVAUEBZJCF-SPIKMXEPSA-N
    InChI:  InChI=1S/C22H27N3OS.2C4H4O4/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22;2*5-3(6)1-2-4(7)8/h2-3,6,8-11,16H,1,4-show more
    Synonyms: 2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- | AKOS024456368 | Tox21_111285 | N-[3-[3-(Piperidin...
  8. GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
    Cas Number: 1240516-71-5
    Formula:  C24H25ClN4O5S2        Molecular Weight: 549.06
    IUPAC Name:  N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
    SMILES:  CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
    InChIKey: YTEVTHHGQMUPHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-1show more
    Synonyms: Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
  9. Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
    Cas Number: 26615-21-4        Compound CID:  5736
    Formula:  C18H18ClNOS        Molecular Weight: 331.86
    IUPAC Name:  2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
    SMILES:  CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
    InChIKey: HDOZVRUNCMBHFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
    Synonyms: NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
  10. Zofenopril Calcium Salt
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 81938-43-4        Compound CID:  3033690
    Formula:  C22H22NO4S2 · 0.5Ca        Molecular Weight: 448.58
    IUPAC Name:  calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate
    SMILES:  CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]
    InChIKey: NSYUKKYYVFVMST-LETVYOFWSA-L
    InChI:  InChI=1S/2C22H23NO4S2.Ca/c2*1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17;/h2*2-11,15,18-19H,12-14H2,1H3,(H,2show more
    Synonyms: Q-101025 | calcium (2S,4S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate | Zofeno...
  11. Licofelone
      Grade & Purity: 
    • ≥98%
    Cas Number: 156897-06-2
    Formula:  C23H22ClNO2        Molecular Weight: 379.88
    IUPAC Name:  2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
    SMILES:  CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
    Synonyms: ML-3000 | 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid | 2,3-Dihydro-6-(4-chlo...
  12. Fusidic acid sodium salt, Elongation factor G inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 751-94-0        Compound CID:  23672955
    Formula:  C31H47O6Na        Molecular Weight: 538.69
    IUPAC Name:  sodium;(2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclshow more
    SMILES:  CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)[O-])OC(=O)C)C)O)C.[Na+]
    InChIKey: HJHVQCXHVMGZNC-JCJNLNMISA-M
    InChI:  InChI=1S/C31H48O6.Na/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;/h9,18,21-25,2show more
    Synonyms: Fucidine | s4663 | CAS-751-94-0 | Intertulle fucidin | alpha-methyl-N-(3-(3-(trifluoromethyl)phenyl)propyl)-1-naphtha...
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