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Search results for: '201-001-0'

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Items 49-72 of 327

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  1. 2-Methyl-1-propanol
    83 Citations
    Cas Number:  78-83-1       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  2. N-Tosylbenzamide
    Cas Number:  6971-74-0       EC Number: ‘230-202-6
    Formula:  C14H13NO3S
    Molecular weight:  275.32
    Synonyms:  DTXSID2064527 | NSC67180 | NSC-67180 | N-((p-Tolyl)sulphonyl)benzamide | BRD-K50927196-001-01-0 | F0...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2
    InChIKey:  SGJFNRQZMRIAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13NO3S/c1-11-7-9-13(10-8-11)19(17,18)15-14(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)
  3. Cobalt(II) chloride
    372 Citations
    Cas Number:  7646-79-9       EC Number: 231-589-4
    Formula:  CoCl2
    Molecular weight:  129.84
    Synonyms:  Curator_000013 | BRD-K90864987-001-01-0 | MFCD00010938 | Cobalt(II) chloride, anhydrous, beads, -10 ...
    SMILES:  Cl[Co]Cl
  4. , Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    (-)-propranolol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    Cas Number:  4199-09-1
    Synonyms:  NCGC00024813-16 | SPBio_003021 | (3S)-3-amino-4-phenylbutanoic acid hydrochloride | BRD-K13994703-00...
    SMILES:  O[C@H](COc1cccc2c1cccc2)CNC(C)C
    InChIKey:  AQHHHDLHHXJYJD-AWEZNQCLSA-N
    InChI:  InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1
  5. (E)-5-(4-Methoxystyryl)benzene-1,3-diol
    Cas Number:  33626-08-3
    Formula:  C15H14O3
    Molecular weight:  242.27
    Synonyms:  SCHEMBL563262 | 5-[(E)-2-(4-methoxyphenyl)vinyl]benzene-1,3-diol | Q17299987 | AKOS015915073 | 1,3-B...
    SMILES:  COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
    InChIKey:  IHVRWFJGOIWMGC-NSCUHMNNSA-N
    InChI:  InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+
  6. Hainanmurpanin
    Cas Number:  95360-22-8
    Formula:  C17H18O6
    Molecular weight:  318.32
    Synonyms:  (+)-8-[1-(Acetyloxy)-3-methyl-2-oxobutyl]-7-methoxy-2H-1-benzopyran-2-one; (+)-Hainanmurpanin | BRD-...
    SMILES:  CC(C)C(=O)C(C1=C(C=CC2=C1OC(=O)C=C2)OC)OC(=O)C
    InChIKey:  VLHOVPZUSXEINR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18O6/c1-9(2)15(20)17(22-10(3)18)14-12(21-4)7-5-11-6-8-13(19)23-16(11)14/h5-9,17H,1-4H3
  7. , Antagonist of EP 1 receptor
    SC 19220, Antagonist of EP 1 receptor
    Cas Number:  19395-87-0
    Formula:  C16H14ClN3O3
    Molecular weight:  331.76
    Synonyms:  NCGC00261782-01 | HMS3370E15 | MLS000862188 | NSC_4336830 | GTPL1922 | SR-01000076128-3 | CAS_433683...
    SMILES:  CC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl
    InChIKey:  KNURFLJTOUGOOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-4-2-3-5-14(11)23-15-7-6-12(17)8-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)
  8. 4-Acetamido-2-aminobenzenesulfonic acid hydrate
    Cas Number:  88-64-2
    Formula:  C8H10N2O4S·xH2O
    Molecular weight:  230.24
    Synonyms:  Benzenesulfonic acid, 4-(acetylamino)-2-amino- | A842796 | WLN: WSQR BZ DMV1 | 2-amino-4-acetamidobe...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N
    InChIKey:  FOINSAWEWXUXPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O4S/c1-5(11)10-6-2-3-8(7(9)4-6)15(12,13)14/h2-4H,9H2,1H3,(H,10,11)(H,12,13,14)
  9. Methyl 3-chlorobenzo[b]thiophene-2-carboxylate
    Cas Number:  21211-07-4
    Formula:  C10H7ClO2S
    Molecular weight:  226.68
    Synonyms:  DTXSID90345790 | FT-0628550 | STK422120 | SY062106 | Benzo[b]thiophene-2-carboxylic acid,3-chloro-,m...
    SMILES:  COC(=O)C1=C(C2=CC=CC=C2S1)Cl
    InChIKey:  VAPMGETZRJYSLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClO2S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,1H3
  10. 6-Bromo-4-methyl-1H-benzo[d]imidazole
    Cas Number:  255064-10-9
    Formula:  C8H7BrN2
    Molecular weight:  211.06
    Synonyms:  6-bromo-4-methylbenzimidazole | CS-0097822 | WPTOSLNWOXGYRI-UHFFFAOYSA-N | AM803589 | BRD-K20002179-...
    SMILES:  CC1=CC(=CC2=C1N=CN2)Br
    InChIKey:  WPTOSLNWOXGYRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-5-2-6(9)3-7-8(5)11-4-10-7/h2-4H,1H3,(H,10,11)
  11. , Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor
    17-phenyl-Ω-trinor-PGE₂, Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor
    Synonyms:  DTXSID80274308 | BRD-K90214371-001-02-0 | 9-oxo-11R,15S-dihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-p...
    SMILES:  OC(=O)CCC/C=C\C[C@H]1C(=O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)O)O
    InChIKey:  FOBVMYJQWZOGGJ-XYRJXBATSA-N
    InChI:  InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-20,22,24,26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,22+/m0/s1
  12. BML-210
    Cas Number:  537034-17-6
    Formula:  C20H25N3O2
    Molecular weight:  339.43
    Synonyms:  SAOA | BML-210, >=98% (HPLC), powder | SCHEMBL146858 | BRD-K17820047-001-01-0 | EC-000.2274 | FT-070...
    SMILES:  C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N
    InChIKey:  RFLHBLWLFUFFDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)
  13. , Inhibitor of glycogen synthase kinase 3 beta
    IM-12, Inhibitor of glycogen synthase kinase 3 beta
    Cas Number:  1129669-05-1
    Formula:  C22H20FN3O2
    Molecular weight:  377.41
    Synonyms:  A14196 | BRD-K69241845-001-01-0 | 3-Methoxy-17alpha-ethinylestradiol | GTPL8017 | C22H20FN3O2 | s756...
    SMILES:  CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)NCCC4=CC=C(C=C4)F
    InChIKey:  ZKJAZFUFPPSFCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20FN3O2/c1-13-18(16-5-3-4-6-17(16)25-13)19-20(22(28)26(2)21(19)27)24-12-11-14-7-9-15(23)10-8-14/h3-10,24-25H,11-12H2,1-2H3
  14. Albiflorin
    Cas Number:  39011-90-0(DMSO)
    Formula:  C23H28O11
    Molecular weight:  480.46
    Synonyms:  Albiflorin|39011-90-0|Alibiflorin|CHEBI:132793|HY-N0037|MFCD29477681|AKOS032948342|CS-3643|NCGC00169...
    SMILES:  CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O
    InChIKey:  QQUHMASGPODSIW-ICECTASOSA-N
    InChI:  InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22-,23-See more
  15. 4-Phenoxybenzoic Acid
    Cas Number:  2215-77-2       EC Number: 218-682-5
    Formula:  C6H5OC6H4CO2H
    Molecular weight:  214.22
    Synonyms:  4-PhOC6H4CO2H | Benzoic acid, 4-phenoxy- | HSDB 517 | K7YP1JL5BZ | p-Phenoxybenzoic acid | SY005874 ...
    SMILES:  C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
    InChIKey:  RYAQFHLUEMJOMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15)
  16. , Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    SB 204741, Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Cas Number:  152239-46-8       EC Number: 621-422-7
    Formula:  C14H14N4OS
    Molecular weight:  286.35
    Synonyms:  FT-0643481 | NSC_3277600 | MLS000862184 | NCGC00015923-01 | NCGC00025129-01 | NCGC00015923-02 | SMR0...
    SMILES:  CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C
    InChIKey:  USFUFHFQWXDVMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N4OS/c1-9-7-13(20-17-9)16-14(19)15-11-3-4-12-10(8-11)5-6-18(12)2/h3-8H,1-2H3,(H2,15,16,19)
  17. , Cholesteryl ester transfer protein inhibitor
    Torcetrapib, Cholesteryl ester transfer protein inhibitor
    Cas Number:  262352-17-0
    Formula:  C26H25F9N2O4
    Molecular weight:  600.47
    Synonyms:  BRD-K55675242-001-03-0 | )-carboxylate | N-2790 | CP-529414 | s2792 | TORCETRAPIB [MI] | AMY24146 | ...
    SMILES:  CCC1CC(C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC
    InChIKey:  CMSGWTNRGKRWGS-NQIIRXRSSA-N
    InChI:  InChI=1S/C26H25F9N2O4/c1-4-18-12-21(19-11-15(24(27,28)29)6-7-20(19)37(18)23(39)41-5-2)36(22(38)40-3)13-14-8-16(25(30,31)32)10-17(9-14)26(33,34)35/h6-11,18,21H,4-5,12-13H2,1-3H3/t18-,21+/m1/s1
  18. , Peroxisome proliferator-activated receptor gamma modulator
    FK614, Peroxisome proliferator-activated receptor gamma modulator
    Cas Number:  193012-35-0
    Formula:  C21H23Cl2N3O3S
    Molecular weight:  468.40
    Synonyms:  UNII-V5Q32BZX79 | FK614 | FK-614 | ATx08-001 | 1-(2,4-dichlorobenzyl)-2-methyl-N-(pentylsulfonyl)-1H...
    SMILES:  CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)Cl)Cl)C
    InChIKey:  UYGZODVVDUIDDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23Cl2N3O3S/c1-3-4-5-10-30(28,29)25-21(27)15-7-9-19-20(11-15)26(14(2)24-19)13-16-6-8-17(22)12-18(16)23/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,25,27)
  19. Nitroxinil
    Cas Number:  1689-89-0
    Formula:  C7H3IN2O3
    Molecular weight:  290.01
    Synonyms:  AC-9329 | BRD-K23850772-001-01-0 | Nitroxinilo | MFCD00070776 | Dovenix | Nitroxinil [INN:BAN] | Nit...
    SMILES:  C1=C(C=C(C(=C1[N+](=O)[O-])O)I)C#N
    InChIKey:  SGKGVABHDAQAJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3IN2O3/c8-5-1-4(3-9)2-6(7(5)11)10(12)13/h1-2,11H
  20. UCM 608
    Cas Number:  151889-03-1
    Formula:  C19H20N2O2
    Molecular weight:  308.38
    Synonyms:  UCM608;UCM-608 | CHEBI:107661 | Q27185983 | UCM 608 | N-[2-(5-METHOXY-2-PHENYLINDOL-3-YL)ETHYL]ACETA...
    SMILES:  CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
    InChIKey:  OFCLARYYBGKCHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
  21. , Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    L-689,560, Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    Cas Number:  139051-78-8
    Formula:  C17H15Cl2N3O3
    Molecular weight:  380.23
    Synonyms:  AKOS030228809 | BRD-A28422058-001-01-0 | HMS3266P09 | SCHEMBL1993880 | L-689,560 | 4-[[anilino(oxo)m...
    SMILES:  C1C(C2=C(C=C(C=C2Cl)Cl)NC1C(=O)O)NC(=O)NC3=CC=CC=C3
    InChIKey:  UCKHICKHGAOGAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)
  22. Hispidulin
    3 Citations
    Cas Number:  1447-88-7
    Formula:  C16H12O6
    Molecular weight:  300.26
    Synonyms:  methoxyapigenin | SMR000445653 | BRD-K72066874-001-01-0 | TCMDC-123942 | Flavone,5,7-trihydroxy-6-me...
    SMILES:  COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)O
    InChIKey:  IHFBPDAQLQOCBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
  23. Silydianin
    Cas Number:  29782-68-1       EC Number: 249-848-5
    Formula:  C25H22O10
    Molecular weight:  482.44
    Synonyms:  (+)-2,3.ALPHA.,3A.ALPHA.A,7A-TETRAHYDRO-7A.ALPHA.-HYDROXY-8-(4-HYDROXY-3-METHOXYPHENYL)-4-(3.ALPHA.,...
    SMILES:  COC1=C(C=CC(=C1)C2C3COC4(C3C(=CC2C4=O)C5C(C(=O)C6=C(C=C(C=C6O5)O)O)O)O)O
    InChIKey:  CYGIJEJDYJOUAN-JSGXPVSSSA-N
    InChI:  InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,2See more
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  1. Small molecule 234 items
  2. Unknown 10 items
  3. Protein 5 items
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Target
  1. TRPA1 8 items
  2. CES1 6 items
  3. RELA 5 items
  4. NFKB1 5 items
  5. CYP2D6 4 items
  6. CYP3A4 4 items
  7. HDAC1 4 items
  8. HDAC11 4 items
  9. HDAC2 4 items
  10. PTGER1 4 items
  11. MPO 4 items
  12. CA6 4 items
  13. CA12 4 items
  14. CA14 4 items
  15. CA9 4 items
  16. CA7 4 items
  17. TRPM8 4 items
  18. GSK3B 4 items
  19. HDAC3 4 items
  20. PTGER3 3 items
  21. GSK3A 3 items
  22. CYP1A2 2 items
  23. CYP1B1 2 items
  24. CDK1 2 items
  25. CDK9 2 items
  26. CDK2 2 items
  27. CDK5 2 items
  28. TRPV3 2 items
  29. FFAR2 2 items
  30. FABP3 2 items
  31. FAAH 2 items
  32. TAS2R8 2 items
  33. TAS2R46 2 items
  34. TAS2R50 2 items
  35. PTGER2 2 items
  36. PTGER4 2 items
  37. RIPK2 2 items
  38. CYP1A1 2 items
  39. ABL1 2 items
  40. CHEK2 2 items
  41. TBXA2R 2 items
  42. GLP1R 2 items
  43. OPRD1 2 items
  44. OPRK1 2 items
  45. OPRM1 2 items
  46. NFE2L2 2 items
  47. CYP2C19 1 item
  48. CETP 1 item
  49. DRD2 1 item
  50. DRD4 1 item
  51. GPX4 1 item
  52. GIPR 1 item
  53. CES2 1 item
  54. CRHR2 1 item
  55. CRHR1 1 item
  56. RAD52 1 item
  57. AVPR1A 1 item
  58. EPHX2 1 item
  59. FFAR4 1 item
  60. IGF1R 1 item
  61. SMO 1 item
  62. SLC6A4 1 item
  63. TAS2R40 1 item
  64. TAS2R43 1 item
  65. TST 1 item
  66. SIRT1 1 item
  67. SIGMAR1 1 item
  68. PTGDR 1 item
  69. PTGFR 1 item
  70. KDM5C 1 item
  71. KDM6A 1 item
  72. KDM6B 1 item
  73. PRKCB 1 item
  74. MGAM 1 item
  75. BCL2 1 item
  76. BCL2L1 1 item
  77. DRD3 1 item
  78. AVPR2 1 item
  79. ADRB2 1 item
  80. HTR5A 1 item
  81. CHRM5 1 item
  82. CHRM3 1 item
  83. CHRM4 1 item
  84. CHRM2 1 item
  85. HTR2A 1 item
  86. ADORA2A 1 item
  87. ACHE 1 item
  88. CHRM1 1 item
  89. ADRB1 1 item
  90. GFER 1 item
  91. AMY2A 1 item
  92. HTR2C 1 item
  93. HTR1A 1 item
  94. ADORA3 1 item
  95. HTR2B 1 item
  96. TAS2R31 1 item
  97. OXTR 1 item
  98. GRIN1 1 item
  99. NOS2 1 item
  100. NPY5R 1 item
  101. SLC10A1 1 item
  102. GRIN2A 1 item
  103. GRIN2B 1 item
  104. NOX1 1 item
  105. NPY4R 1 item
  106. NPY1R 1 item
  107. KDM5B 1 item
  108. NOS1 1 item
  109. NPY2R 1 item
  110. GRIN2C 1 item
  111. GRIN2D 1 item
Application
  1. Cell Culture 1 item
  2. Functional Studies 1 item
  3. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 7 items
  2. Liquid 5 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 79 items
  2. ≥97% 33 items
  3. ≥99% 30 items
  4. ≥95% 16 items
  5. ≥96% 9 items
  6. ≥98%(HPLC) 8 items
  7. ≥97%(HPLC) 6 items
  8. ≥99.5% 6 items
  9. ≥95%(HPLC) 5 items
  10. ≥90% 4 items
  11. ≥95%(LC/MS-ELSD) 4 items
  12. ≥98%(GC) 3 items
  13. ≥99.5%(GC) 3 items
  14. ≥70% 2 items
  15. ≥97%(GC) 2 items
  16. ≥99%(GC) 2 items
  17. ≥99%(HPLC) 2 items
  18. ≥80% 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥93% 1 item
  22. ≥95%(LC/MS-UV) 1 item
  23. ≥96%(GC) 1 item
  24. ≥96%(HPLC) 1 item
  25. ≥97%,mixture of cis and trans 1 item
  26. ≥98%(T) 1 item
  27. ≥98.5% 1 item
  28. ≥99%(SEC-HPLC) 1 item
  29. ≥99%(T) 1 item
  30. ≥99.5%(HPLC) 1 item
  31. ≥99.7% metals basis 1 item
  32. ≥99.7%(GC) 1 item
  33. ≥99.8%(GC) 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 63 items
  2. analytical standard 23 items
  3. ACS 5 items
  4. EnzymoPure™ 4 items
  5. CP 3 items
  6. AR 2 items
  7. BioReagent 2 items
  8. for molecular biology 2 items
  9. Melting point standard 2 items
  10. pharmaceutical grade 2 items
  11. PharmPure™ 2 items
  12. Reagent Grade 2 items
  13. Standard for GC 2 items
  14. ActiBioPure™ 1 item
  15. anhydrous 1 item
  16. Animal Free 1 item
  17. Bioactive 1 item
  18. Carrier Free 1 item
  19. Chromatographic grade 1 item
  20. for environmental analysis 1 item
  21. for plant cell culture 1 item
  22. for synthesis 1 item
  23. GMP 1 item
  24. High Performance 1 item
  25. Nature 1 item
  26. Ph.Eur. 1 item
  27. Premium pure 1 item
  28. Suitable for Analysis 1 item
  29. technical grade 1 item
  30. UltraBio™ 1 item
Action Type
  1. INHIBITOR 19 items
  2. AGONIST 15 items
  3. ANTAGONIST 7 items
  4. ACTIVATOR 4 items
  5. GATING INHIBITOR 3 items
  6. ALLOSTERIC MODULATOR 2 items
  7. BLOCKER 2 items
  8. MODULATOR 1 item
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