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

Biochemicals

Shop By
View as List Grid

12 Items

Set Descending Direction
  1. Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
    Cas Number: 107753-78-6        Compound CID:  5717
    Formula:  C31H33N3O6S        Molecular Weight: 575.68
    IUPAC Name:  cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
    SMILES:  CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
    InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25show more
    Synonyms: SR-01000759386-9 | ZAFIRLUKAST [MI] | AB00639922_09 | cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl...
  2. Indomethacin (NSC-77541), Inhibitor of COX-1;Inhibitor of COX-2;Agonist of DP 2 receptor;Agonist of Peroxisome proliferator-activated receptor-γ;Inhibitor of Proton-coupled folate transporter
    Cas Number: 53-86-1        EC Number: 200-186-5
    Formula:  C19H16ClNO4        Molecular Weight: 357.79
    IUPAC Name:  2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
    SMILES:  CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
    InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
    Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid | 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1...
  3. 7β-Hydroxycholesterol, Agonist of GPR183
    Cas Number: 566-27-8
    Formula:  C27H46O2        Molecular Weight: 402.653
    IUPAC Name:  (3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-show more
    SMILES:  CC(C)CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
    InChIKey: OYXZMSRRJOYLLO-KGZHIOMZSA-N
    InChI:  InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+show more
    Synonyms: .DELTA.5-CHOLESTENE-3.BETA.,7.BETA.-DIOL | 7-HYDROXYCHOLESTEROL, (7.BETA.)- | UNII-N9616291J4 | LMST01010047 | CHOLES...
  4. Fmoc-Leu-OH, Agonist of Peroxisome proliferator-activated receptor-γ
    Cas Number: 35661-60-0        EC Number: 252-662-7
    Formula:  C21H23NO4        Molecular Weight: 353.41
    IUPAC Name:  (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
    SMILES:  CC(C)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey: CBPJQFCAFFNICX-IBGZPJMESA-N
    InChI:  InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19show more
    Synonyms: Maybridge1_005562 | MFCD00037133 | HMS557E18 | N-(Fluoren-9-ylmethoxycarbonyl)-L-leucine | NSC-334290 | AC-24092 | AK...
  5. Linoleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Agonist of Hepatocyte nuclear factor-4-α;Activator of K 2P10.1;Activator of K v2.1;Channel blocker of K v2.1;Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM8
    Cas Number: 60-33-3        EC Number: 200-470-9
    Formula:  C18H32O2        Molecular Weight: 280.45
    IUPAC Name:  (9Z,12Z)-octadeca-9,12-dienoic acid
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI:  InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
    Synonyms: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | (Z,Z)-9,12-Octadec...
  6. Bexarotene, Retinoid X receptor agonist
    Cas Number: 153559-49-0
    Formula:  C24H28O2        Molecular Weight: 348.48
    IUPAC Name:  4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid
    SMILES:  CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C
    InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)
    Synonyms: BEXAROTENE [MART.] | Bexarotene [USAN:INN:BAN] | 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzo...
  7. Ibuprofen, Channel blocker of ASIC1;Inhibitor of COX-1;Inhibitor of COX-2;Agonist of Peroxisome proliferator-activated receptor-γ;Inhibitor of SMCT1
    Cas Number: 15687-27-1        EC Number: 239-784-6
    Formula:  C13H18O2        Molecular Weight: 206.28
    IUPAC Name:  2-[4-(2-methylpropyl)phenyl]propanoic acid
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
    InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)
    Synonyms: Lamidon | Nobgen | Roidenin | Brufen | Andran | Medipren | Nuprin | Haltran | Advil | Ebufac | Trendar | Nurofen | Bu...
  8. Resveratrol
    Cas Number: 501-36-0        EC Number: 610-504-8
    Formula:  C14H12O3        Molecular Weight: 228.24
    IUPAC Name:  5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES:  C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
    Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
  9. 5-Aminosalicylic acid, Agonist of Peroxisome proliferator-activated receptor-γ
    Cas Number: 89-57-6        EC Number: 201-919-1
    Formula:  H2NC6H3-2-(OH)CO2H        Molecular Weight: 153.14
    IUPAC Name:  5-amino-2-hydroxybenzoic acid
    SMILES:  C1=CC(=C(C=C1N)C(=O)O)O
    InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
    Synonyms: 5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...
  10. cholest-5-en-3β,7α-diol, Agonist of GPR183
    Cas Number: 566-26-7
    Formula:  C27H46O2        Molecular Weight: 402.653
    IUPAC Name:  (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-show more
    SMILES:  CC(C)CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
    InChIKey: OYXZMSRRJOYLLO-RVOWOUOISA-N
    InChI:  InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+show more
    Synonyms: PD046603 | (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-d...
  11. 2-Cl-IB-MECA, Adenosine A3 receptor agonist
    Cas Number: 163042-96-4
    Formula:  C18H18ClIN6O4        Molecular Weight: 544.73
    IUPAC Name:  (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide
    SMILES:  CNC(=O)C1C(C(C(O1)N2C=NC3=C(N=C(N=C32)Cl)NCC4=CC(=CC=C4)I)O)O
    InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N
    InChI:  InChI=1S/C18H18ClIN6O4/c1-21-16(29)13-11(27)12(28)17(30-13)26-7-23-10-14(24-18(19)25-15(10)26)22-6-8-3-2-4-9(20)5-8/h2-5,7,11-13,17,27-28H,6H2,1H3,(H,show more
    Synonyms: 2-Cl-IB-Meca | 2Cl-IB-MECA | (2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methylt...
  12. 2-Cl-IB-MECA, Adenosine A3 receptor agonist
    Cas Number: 163042-96-4
    Formula:  C18H18ClIN6O4        Molecular Weight: 544.73
    IUPAC Name:  (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide
    SMILES:  CNC(=O)C1C(C(C(O1)N2C=NC3=C(N=C(N=C32)Cl)NCC4=CC(=CC=C4)I)O)O
    InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N
    InChI:  InChI=1S/C18H18ClIN6O4/c1-21-16(29)13-11(27)12(28)17(30-13)26-7-23-10-14(24-18(19)25-15(10)26)22-6-8-3-2-4-9(20)5-8/h2-5,7,11-13,17,27-28H,6H2,1H3,(H,show more
    Synonyms: 2-Cl-IB-Meca | 2Cl-IB-MECA | (2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methylt...
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.