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Search results for: '215-888-7'

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Items 25-48 of 486

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  1. Pyrite, naturally occurring mineral, grains,
    6 Citations
    Cas Number:  1309-36-0
    Formula:  FeS2
    Molecular weight:  119.98
    Synonyms:  Iron disulfide|12068-85-8|1309-36-0|Pyrite (FeS2)|Iron sulfide (FeS2)|bis(sulfanylidene)iron|Irondis...
    SMILES:  S=[Fe]=S
    InChIKey:  NFMAZVUSKIJEIH-UHFFFAOYSA-N
    InChI:  InChI=1S/Fe.2S
  2. Methyl cholate
    Cas Number:  1448-36-8
    Formula:  C25H42O5
    Molecular weight:  422.61
    Synonyms:  CHEBI:177012 | EINECS 215-903-7 | Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3alpha,5bet...
    SMILES:  CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
    InChIKey:  DLYVTEULDNMQAR-SRNOMOOLSA-N
    InChI:  InChI=1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1
  3. Yttrium oxide
    342 Citations
    Cas Number:  1314-36-9
    Formula:  Y2O3
    Molecular weight:  225.81
    Synonyms:  Yttrium oxide|1314-36-9|Yttrium oxide (Y2O3)|Yttria|Yttrium trioxide|Diyttrium trioxide|Yttrium sesq...
    SMILES:  [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey:  RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI:  InChI=1S/3O.2Y/q3*-2;2*+3
  4. BRD3731
    Cas Number:  2056262-07-6(DMSO)
    Formula:  C24H31N3O
    Molecular weight:  377.52
    SMILES:  CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)C
  5. BRD3731
    Cas Number:  2056262-07-6
    Formula:  C24H31N3O
    Molecular weight:  377.52
    SMILES:  CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)C
    InChIKey:  YZRXTIGAQRIAEX-XMMPIXPASA-N
    InChI:  InChI=1S/C24H31N3O/c1-22(2,3)12-17-20-21(27-26-17)25-16-13-23(4,5)14-18(28)19(16)24(20,6)15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3,(H2,25,26,27)/t24-/m1/s1
  6. , Antagonist of NK 1 receptor;Antagonist of NK 2 receptor
    FK 888, Antagonist of NK 1 receptor;Antagonist of NK 2 receptor
    Cas Number:  138449-07-7
    Formula:  C36H36N4O4
    Molecular weight:  588.69
    Synonyms:  DTXSID70160680 | (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthal...
    SMILES:  CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(C)CC6=CC=CC=C6)O
    InChIKey:  BFNKQTIJVFGCKQ-PDJGWCFMSA-N
    InChI:  InChI=1S/C36H36N4O4/c1-38-23-30(29-14-8-9-15-32(29)38)35(43)40-22-28(41)20-33(40)34(42)37-31(36(44)39(2)21-24-10-4-3-5-11-24)19-25-16-17-26-12-6-7-13-27(26)18-25/h3-18,23,28,31,33,41H,19-22H2,1-2H3,(HSee more
  7. Bis(2-ethylhexyl) sebacate
    35 Citations
    Cas Number:  122-62-3       EC Number: 204-558-8
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  BIS(2-ETHYLHEXYL) SEBACATE|122-62-3|Bis(2-ethylhexyl) decanedioate|Bis(2-ethylhexyl)sebacate|Bisofle...
    SMILES:  CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
    InChIKey:  VJHINFRRDQUWOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-5-9-17-23(7-3)21-29-25(27)19-15-13-11-12-14-16-20-26(28)30-22-24(8-4)18-10-6-2/h23-24H,5-22H2,1-4H3
  8. , Agonist of DP 1 receptor;Agonist of DP 2 receptor
    L-888,291, Agonist of DP 1 receptor;Agonist of DP 2 receptor
    Cas Number:  1030017-51-6
    Formula:  C19H15ClFNO2S
    Molecular weight:  375.85
    Synonyms:  2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid | HY-111271...
    SMILES:  C1CN2C3=C(C=CC(=C3)F)C(=C2C1CC(=O)O)SC4=CC=C(C=C4)Cl
    InChIKey:  GSBAVONRPNJJOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)
  9. 3,5-Dimethoxybenzyl alcohol
    Cas Number:  705-76-0       EC Number: 211-888-6
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  AC-24243 | 3,5-Dimethoxybenzenemethanol | EN300-132498 | 3,5-Dimethoxy benzylalcohol | D2594 | DTXSI...
    SMILES:  COC1=CC(=CC(=C1)CO)OC
    InChIKey:  AUDBREYGQOXIFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,10H,6H2,1-2H3
  10. , Agonist of DP 2 receptor;Agonist of FP receptor
    L-888,607, Agonist of DP 2 receptor;Agonist of FP receptor
    Cas Number:  860033-06-3
    Synonyms:  MS-26090 | Q27078446 | 2-[(1S)-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-y...
    SMILES:  C1CN2C3=C(C=CC(=C3)F)C(=C2C1CC(=O)O)SC4=CC=C(C=C4)Cl
    InChIKey:  GSBAVONRPNJJOH-NSHDSACASA-N
    InChI:  InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)/t11-/m0/s1
  11. XL413 hydrochloride
    Cas Number:  2062200-97-7(DMSO)
    Formula:  C14H13Cl2N3O2
    Molecular weight:  326.18
    SMILES:  O=C1C(OC2=CC=C(Cl)C=C23)=C3N=C([C@H]4NCCC4)N1.[H]Cl
  12. XL413 hydrochloride
    Cas Number:  2062200-97-7
    Formula:  C14H13Cl2N3O2
    Molecular weight:  326.18
    SMILES:  O=C1C(OC2=CC=C(Cl)C=C23)=C3N=C([C@H]4NCCC4)N1.[H]Cl
  13. , Gating inhibitor of Ca v1.2
    (-)-devapamil, Gating inhibitor of Ca v1.2
    Synonyms:  (-)-D 888 | (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpenta...
    SMILES:  COc1cccc(c1)CCN(CCC[C@@](c1ccc(c(c1)OC)OC)(C(C)C)C#N)C
    InChIKey:  VMVKIDPOEOLUFS-SANMLTNESA-N
    InChI:  InChI=1S/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-21)29-4/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t26-/m0/s1
  14. 1-(P-TOLYL)-1-CYCLOHEXANECARBONITRILE
    Cas Number:  1206-13-9
    Formula:  C14H17N
    Molecular weight:  199.298
    Synonyms:  1206-13-9|1-(4-Methylphenyl)cyclohexanecarbonitrile|1-(p-Tolyl)cyclohexanecarbonitrile|1-(4-METHYLPH...
    SMILES:  CC1=CC=C(C=C1)C2(CCCCC2)C#N
    InChIKey:  JFUXEEYLCATFIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17N/c1-12-5-7-13(8-6-12)14(11-15)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3
  15. Uvaol
    1 Citations
    Cas Number:  545-46-0
    Formula:  C30H50O2
    Molecular weight:  442.72
    Synonyms:  Uvaol|545-46-0|Urs-12-ene-3,28-diol|Urs-12-ene-3beta,28-diol|Urs-12-ene-3,28-diol, (3b)-|CHEMBL39987...
    SMILES:  CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)CO
    InChIKey:  XUARCIYIVXVTAE-ZAPOICBTSA-N
    InChI:  InChI=1S/C30H50O2/c1-19-10-15-30(18-31)17-16-28(6)21(25(30)20(19)2)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h8,19-20,22-25,31-32H,9-18H2,1-7H3/t19-,20+,22+,23-,24+,25+,27+,28-,29-,30-/m1/See more
  16. 4-Amino-N-(2-chlorophenyl)benzamide
    Cas Number:  888-79-9
    Formula:  C13H11ClN2O
    Molecular weight:  246.7
    SMILES:  C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N)Cl
    InChIKey:  ZMSXIPRVNDRUAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11ClN2O/c14-11-3-1-2-4-12(11)16-13(17)9-5-7-10(15)8-6-9/h1-8H,15H2,(H,16,17)
  17. 3，5-diphenyl-1，2，4-oxadiazole
    Cas Number:  888-71-1
    Formula:  C14H10N2O
    Molecular weight:  222.25
    SMILES:  C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3
    InChIKey:  VIZNDSYPXQJMCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10H
  18. BCI-215
    Cas Number:  1245792-67-9
    Formula:  C22H22BrNO
    Molecular weight:  396.3
    Synonyms:  (2E)-2-benzylidene-5-bromo-3-(cyclohexylamino)-3H-inden-1-one | 1245792-67-9 | 1H-Inden-1-one, 5-bro...
    SMILES:  C1CCC(CC1)NC2C3=C(C=CC(=C3)Br)C(=O)C2=CC4=CC=CC=C4
    InChIKey:  JGWQWVVSCQBAFC-DEDYPNTBSA-N
    InChI:  InChI=1S/C22H22BrNO/c23-16-11-12-18-19(14-16)21(24-17-9-5-2-6-10-17)20(22(18)25)13-15-7-3-1-4-8-15/h1,3-4,7-8,11-14,17,21,24H,2,5-6,9-10H2/b20-13+
  19. C-215
    Cas Number:  912780-51-9
    Formula:  C17H17Cl2N3
    Molecular weight:  334.2
    SMILES:  CCCN1C=NC2=C1C=CC(=C2)NCC3=C(C=C(C=C3)Cl)Cl
    InChIKey:  PWEPSIFNTIQCNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17Cl2N3/c1-2-7-22-11-21-16-9-14(5-6-17(16)22)20-10-12-3-4-13(18)8-15(12)19/h3-6,8-9,11,20H,2,7,10H2,1H3
  20. 2-phenyl-1H-imidazole-4,5-dicarboxylic acid
    Cas Number:  888-60-8
    Formula:  C11H8N2O4
    Molecular weight:  232.19
    Synonyms:  2-phenyl-1H-imidazole-4,5-dicarboxylic acid | NSC4623 | NSC-4623 | 2-phenylimidazole-4,5-dicarboxyli...
    SMILES:  C1=CC=C(C=C1)C2=NC(=C(N2)C(=O)O)C(=O)O
    InChIKey:  GTYWKHXMYZVFSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2O4/c14-10(15)7-8(11(16)17)13-9(12-7)6-4-2-1-3-5-6/h1-5H,(H,12,13)(H,14,15)(H,16,17)
  21. 1-Benzyl-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
    Cas Number:  186203-08-7       EC Number: 888-947-3
    SMILES:  C1CN(CC1(C(=O)O)C(F)(F)F)CC2=CC=CC=C2
    InChIKey:  BLIQUJLAJXRXSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14F3NO2/c14-13(15,16)12(11(18)19)6-7-17(9-12)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,18,19)
  22. 2-Hydroxy-3-Methoxy Benzoic Acid
    Cas Number:  877-22-5
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  Z104500498 | A842351 | NSC 408167 | 3-10-00-01363 (Beilstein Handbook Reference) | Q27136978 | Ravox...
    SMILES:  COC1=CC=CC(=C1O)C(=O)O
    InChIKey:  AUZQQIPZESHNMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,9H,1H3,(H,10,11)
  23. (E)-3-([1,1'-Biphenyl]-4-yl)acrylic acid
    Cas Number:  88241-65-0       EC Number: ‘235-888-0
    Formula:  C15H12O2
    Molecular weight:  224.25
    Synonyms:  p-Phenylcinnamic acid | 3-[1,1'-Biphenyl]-4-yl-2-propenoic acid, AldrichCPR | A806048 | (Z)-3-(4-phe...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)O
    InChIKey:  DMJDEZUEYXVYNO-DHZHZOJOSA-N
    InChI:  InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
  24. 1-Aminononadecane
    Cas Number:  14130-05-3
    Formula:  C19H41N
    Molecular weight:  283.54
    Synonyms:  1-Nonadecanamine | 1-Aminononadecane | DTXSID00867438 | 1-Nonadecanamine # | L(-)-ARABONICACID-GAMMA...
    SMILES:  CCCCCCCCCCCCCCCCCCCN
    InChIKey:  INAMEDPXUAWNKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-20H2,1H3
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Molecule Type
  1. Small molecule 129 items
  2. Protein 18 items
  3. Unknown 16 items
  4. Cell or Tissue Extract 2 items
  5. 聚合物 1 item
Target
  1. CYP1A2 10 items
  2. GLP1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. TBXAS1 9 items
  6. GALR2 9 items
  7. NPY1R 9 items
  8. FYN 8 items
  9. CALCR 8 items
  10. NPY2R 8 items
  11. CRHR2 7 items
  12. PTH2R 7 items
  13. VIPR2 7 items
  14. VIPR1 7 items
  15. GLP2R 7 items
  16. NPY4R 7 items
  17. RAMP1 6 items
  18. ADCYAP1R1 6 items
  19. RAMP3 6 items
  20. CRHR1 5 items
  21. STAT3 4 items
  22. PLG 4 items
  23. CALCRL 4 items
  24. GALR3 4 items
  25. CYP2C19 3 items
  26. GIPR 3 items
  27. CYP2C9 3 items
  28. GHRHR 3 items
  29. FPR2 3 items
  30. SCTR 3 items
  31. OPRD1 3 items
  32. OPRK1 3 items
  33. OPRM1 3 items
  34. NPY5R 3 items
  35. KCNT1 3 items
  36. KCNMA1 3 items
  37. CCR1 2 items
  38. CCKBR 2 items
  39. KCNA6 2 items
  40. RAMP2 2 items
  41. PTGDR2 2 items
  42. JAK1 2 items
  43. CA14 2 items
  44. APLNR 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. NMUR2 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. JAK2 2 items
  51. NMUR1 2 items
  52. EGF 1 item
  53. GPR55 1 item
  54. CCKAR 1 item
  55. RAF1 1 item
  56. PRLHR 1 item
  57. HCRTR1 1 item
  58. TRPM2 1 item
  59. SSTR1 1 item
  60. SSTR2 1 item
  61. SSTR3 1 item
  62. SSTR4 1 item
  63. SSTR5 1 item
  64. KISS1R 1 item
  65. GHSR 1 item
  66. KCNA7 1 item
  67. SLCO4C1 1 item
  68. SCN5A 1 item
  69. TRPA1 1 item
  70. SCT 1 item
  71. PTGDR 1 item
  72. PDCD1 1 item
  73. PTGFR 1 item
  74. PARP1 1 item
  75. PARP2 1 item
  76. MC5R 1 item
  77. MC4R 1 item
  78. MC3R 1 item
  79. CYP11B2 1 item
  80. CACNA1C 1 item
  81. CYP11B1 1 item
  82. BRAF 1 item
  83. CYP19A1 1 item
  84. ATP1A1 1 item
  85. TRPV5 1 item
  86. ACE2 1 item
  87. ABCA1 1 item
  88. NPR2 1 item
  89. NPR1 1 item
  90. ANO1 1 item
  91. TAS2R16 1 item
  92. TBXA2R 1 item
  93. F2 1 item
  94. GRM1 1 item
  95. KCNN4 1 item
  96. GCGR 1 item
  97. HCRTR2 1 item
  98. TACR1 1 item
  99. TACR2 1 item
  100. KCNA10 1 item
  101. KCNB1 1 item
  102. KCNA1 1 item
  103. KCND2 1 item
  104. MC1R 1 item
  105. MRGPRX2 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 7 items
  3. Liquid 1 item
Purity
  1. ≥98% 57 items
  2. ≥95% 29 items
  3. ≥99% 28 items
  4. ≥97% 26 items
  5. ≥99.99% metals basis 12 items
  6. ≥96% 11 items
  7. ≥97%(HPLC) 10 items
  8. ≥99.9% metals basis 7 items
  9. ≥95%(HPLC) 5 items
  10. ≥90% 4 items
  11. ≥99.5% 4 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99.995% metals basis 3 items
  16. ≥90%(HPLC) 2 items
  17. ≥95%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(HPLC) 2 items
  20. ≥98%(T) 2 items
  21. ≥99%(GC) 2 items
  22. ≥99.5% metals basis 2 items
  23. ≥15% 1 item
  24. ≥40% 1 item
  25. ≥50% 1 item
  26. ≥65%(GC) 1 item
  27. ≥70% 1 item
  28. ≥75% 1 item
  29. ≥80% 1 item
  30. ≥80%(GC) 1 item
  31. ≥83%(GC) 1 item
  32. ≥85% 1 item
  33. ≥85%(HPLC) 1 item
  34. ≥92% 1 item
  35. ≥92%(HPLC) 1 item
  36. ≥96%(HPLC) 1 item
  37. ≥97.5% 1 item
  38. ≥98%(HPLC)(qNMR) 1 item
  39. ≥98.5%(GC) 1 item
  40. ≥99%(KT) 1 item
  41. ≥99%(SEC-HPLC) 1 item
  42. ≥99.8% metals basis 1 item
  43. ≥99.8% trace metals basis 1 item
  44. ≥99.95% metals basis 1 item
  45. ≥99.997% metals basis 1 item
  46. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 152 items
  2. analytical standard 17 items
  3. PrimorTrace™ 12 items
  4. GMP 7 items
  5. AR 6 items
  6. BioReagent 6 items
  7. Carrier Free 6 items
  8. ACS 5 items
  9. Animal Free 5 items
  10. Bioactive 5 items
  11. PharmPure™ 5 items
  12. ActiBioPure™ 4 items
  13. anhydrous 4 items
  14. High Performance 4 items
  15. EnzymoPure™ 4 items
  16. for cell culture 3 items
  17. high-purity 2 items
  18. pharmaceutical grade 2 items
  19. Recombinant 2 items
  20. USP 2 items
  21. Azide Free 1 item
  22. Biological Stain 1 item
  23. ChP 1 item
  24. CP 1 item
  25. endotoxin tested 1 item
  26. for GC 1 item
  27. for synthesis 1 item
  28. GR 1 item
  29. Low Endotoxin 1 item
  30. metal indicator 1 item
  31. nanopowder 1 item
  32. Ph.Eur. 1 item
  33. Premium pure 1 item
  34. Reagent Grade 1 item
  35. Standard for GC 1 item
  36. sublimed grade 1 item
  37. Suitable for Analysis 1 item
  38. Ultra pure 1 item
  39. UltraBio™ 1 item
  40. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 86 items
  2. ANTAGONIST 21 items
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