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Search results for: '836-256-2'

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  1. ST-836
    Cas Number:  1148156-63-1
    Formula:  C23H34N4OS
    Molecular weight:  414.61
    Synonyms:  AKOS030526275 | NCGC00378986-01 | CS-0662 | A907379 | DTXSID50654855 | ST-836 | N-[2-[4-(2-methoxyph...
    SMILES:  CCCN(CCN1CCN(CC1)C2=CC=CC=C2OC)C3CCC4=C(C3)SC=N4
    InChIKey:  RSWFSOOHVWOZQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H34N4OS/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2/h4-7,18-19H,3,8-17H2,1-2H3
  2. 2-Bromoethyl methacrylate
    1 Citations
    Cas Number:  4513-56-8
    Formula:  C6H9BrO2
    Molecular weight:  193.04
    Synonyms:  UNII-7S3L399U68 | T70933 | Methacrylic Acid 2-Bromoethyl Ester | MFCD00045051 | 2-bromoethyl 2-methy...
    SMILES:  CC(=C)C(=O)OCCBr
    InChIKey:  AOUSBQVEVZBMNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9BrO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3
  3. Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate
    Cas Number:  62793-31-1
    Formula:  C16H24F6PRh-
    Molecular weight:  464.23
    Synonyms:  [rh(cod)2]pf6 | Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate | MolPort-027-836-914 | -rhod...
    SMILES:  C1CC=CCCC=C1.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Rh]
    InChIKey:  LPYLNJHERBLCRN-QMDOQEJBSA-N
    InChI:  InChI=1S/2C8H12.F6P.Rh/c2*1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;
  4. 2-Chloro-2-methylbutane
    1 Citations
    Cas Number:  594-36-5       EC Number: 209-836-2
    Formula:  C5H11Cl
    Molecular weight:  106.59
    Synonyms:  2-Methyl-2-chlorobutane | D89214 | NSC 7900 | tert-Amyl chloride | EINECS 209-836-2 | tert-Pentyl ch...
    SMILES:  CCC(C)(C)Cl
    InChIKey:  CRNIHJHMEQZAAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H3
  5. ST-836 hydrochloride
    Cas Number:  1415564-68-9(DMSO)
    Formula:  C23H35ClN4OS
    Molecular weight:  451.07
    SMILES:  CCCN(CCN1CCN(CC1)C2=CC=CC=C2OC)C3CCC4=C(C3)SC=N4.Cl
  6. ST-836 hydrochloride
    Cas Number:  1415564-68-9
    Formula:  C23H35ClN4OS
    Molecular weight:  451.07
    Synonyms:  N-{2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine-...
    SMILES:  CCCN(CCN1CCN(CC1)C2=CC=CC=C2OC)C3CCC4=C(C3)SC=N4.Cl
    InChIKey:  FQDNEMILQYIEIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H34N4OS.ClH/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2;/h4-7,18-19H,3,8-17H2,1-2H3;1H
  7. 1-Chloroethyl chloroformate
    Cas Number:  50893-53-3       EC Number: 256-834-2
    Formula:  C3H4Cl2O2
    Molecular weight:  142.97
    Synonyms:  Q5103063 | EINECS 256-834-2 | alpha-chloroethyl chlorocarbonate | alphachloroethyl chloroformate | A...
    SMILES:  CC(OC(=O)Cl)Cl
    InChIKey:  QOPVNWQGBQYBBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4Cl2O2/c1-2(4)7-3(5)6/h2H,1H3
  8. Sodium chlorite
    340 Citations
    Cas Number:  7758-19-2
    Formula:  NaClO2
    Molecular weight:  90.44
    Synonyms:  SODIUM CHLORITE|7758-19-2|Chlorous acid, sodium salt|Textone|sodium;chlorite|Chlorite sodium|Textile...
    SMILES:  [O-]Cl=O.[Na+]
    InChIKey:  UKLNMMHNWFDKNT-UHFFFAOYSA-M
    InChI:  InChI=1S/ClHO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1
  9. 2,4,6-Trimethylpyrylium Tetrafluoroborate
    1 Citations
    Cas Number:  773-01-3
    Formula:  C8H11BF4O
    Molecular weight:  209.98
    Synonyms:  2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...
    SMILES:  [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
    InChIKey:  PYOPRIFMELCENN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
  10. 2-Methylstyrene
    Cas Number:  611-15-4       EC Number: 210-256-7
    Formula:  C9H10
    Molecular weight:  118.18
    Synonyms:  FT-0613082 | LS-13610 | POLY(VINYLTOLUENE) | EINECS 210-256-7 | A856582 | 556UO5CL44 | Benzene, 1-et...
    SMILES:  CC1=CC=CC=C1C=C
    InChIKey:  NVZWEEGUWXZOKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
  11. Octadecylsuccinic Anhydride
    Cas Number:  47458-32-2
    Formula:  C22H40O3
    Molecular weight:  352.56
    Synonyms:  SCHEMBL1094586 | AKOS024399254 | OCTADECYLSUCCINICANHYDRIDE | 2,5-Furandione, dihydro-3-octadecyl- |...
    SMILES:  CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O
    InChIKey:  ZJFCVUTYZHUNSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h20H,2-19H2,1H3
  12. , Agonist of GPR119;Agonist of GPR55
    Palmitoylethanolamide, Agonist of GPR119;Agonist of GPR55
    1 Citations
    Cas Number:  544-31-0
    Formula:  C18H37NO2
    Molecular weight:  299.492
    Synonyms:  Palmitoylethanolamide|Palmidrol|544-31-0|N-(2-Hydroxyethyl)hexadecanamide|Impulsin|Palmitoyl ethanol...
    SMILES:  CCCCCCCCCCCCCCCC(=O)NCCO
    InChIKey:  HXYVTAGFYLMHSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
  13. Ethylene glycol phenyl ether acrylate
    10 Citations
    Cas Number:  48145-04-6       EC Number: 256-360-6
    Formula:  C11H12O3
    Molecular weight:  192.21
    Synonyms:  EINECS 256-360-6 | FT-0613283 | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroqui...
    SMILES:  C=CC(=O)OCCOC1=CC=CC=C1
    InChIKey:  RZVINYQDSSQUKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
  14. 1-Benzyl-1H-benzoimidazol-2-ylamine
    Cas Number:  43182-10-1
    Formula:  C14H13N3
    Molecular weight:  223.28
    Synonyms:  Tox21_111789 | BS-42424 | 1-Benzyl-1H-benzoimidazol-2-ylamine, AldrichCPR | 1-Benzyl-1H-benzoimidazo...
    SMILES:  C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N
    InChIKey:  LXIDSOCBAAMGJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
  15. 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC)
    2 Citations
    Cas Number:  45115-53-5       EC Number: 256-191-8
    Formula:  C7H7F5O2
    Molecular weight:  218.12
    Synonyms:  1h,1h-Pentafluoropropyl methacrylate | FT-0609060 | 2,2,3,3,3-PENTAFLUOROPROPYLMETHACRYLATE | 2,2,3,...
    SMILES:  CC(=C)C(=O)OCC(C(F)(F)F)(F)F
    InChIKey:  CLISWDZSTWQFNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3
  16. 2-Chlororesorcinol
    Cas Number:  6201-65-6
    Formula:  C6H5ClO2
    Molecular weight:  144.56
    Synonyms:  AC-22272 | Chlororesorcinol | DTXSID00953325 | 2-Chlororesorcinol, 97% | 2-Chloro-1,3-dihydroxybenze...
    SMILES:  C1=CC(=C(C(=C1)O)Cl)O
    InChIKey:  SWZVJOLLQTWFCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
  17. Clobutinol
    Cas Number:  14860-49-2
    Formula:  C14H22ClNO
    Molecular weight:  255.78
    Synonyms:  Clobutinol | 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol | Benzeneethanol, 4-chloro-...
    SMILES:  CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O
    InChIKey:  KVHHQGIIZCJATJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3
  18. , Glucocorticoid receptor agonist
    Amcinonide, Glucocorticoid receptor agonist
    Cas Number:  51022-69-6
    Formula:  C28H35FO7
    Molecular weight:  502.57
    Synonyms:  amcinonide|51022-69-6|Cyclocort|Amcinonidum|Amcinonido|Visderm|CL-34699|amcinonida|Triamcinolonaceta...
    SMILES:  CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CCC5=CC(=O)C=CC54C)F)O)C)OC6(O2)CCCC6
    InChIKey:  ILKJAFIWWBXGDU-MOGDOJJUSA-N
    InChI:  InChI=1S/C28H35FO7/c1-16(30)34-15-22(33)28-23(35-26(36-28)9-4-5-10-26)13-20-19-7-6-17-12-18(31)8-11-24(17,2)27(19,29)21(32)14-25(20,28)3/h8,11-12,19-21,23,32H,4-7,9-10,13-15H2,1-3H3/t19-,20-,21-,23+,2See more
  19. Trimethoxy(2-phenylethyl)silane [contains ca. 25% Trimethoxy(1-phenylethyl)silane]
    Cas Number:  49539-88-0
    Formula:  C11H18O3Si
    Molecular weight:  226.35
    Synonyms:  DTXSID5068495 | EINECS 256-363-2 | Trimethoxy(2-phenylethyl)silane, 98% | phenylethyltrimethoxysilan...
    SMILES:  CO[Si](CCC1=CC=CC=C1)(OC)OC
    InChIKey:  UBMUZYGBAGFCDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
  20. Phenoxypolyethylene Glycol Acrylate (n=approx. 2) (stabilized with MEHQ)
    4 Citations
    Cas Number:  56641-05-5
    Formula:  CH2CHCO2(CH2CH2O)nC6H5
    Synonyms:  EINECS 256-360-6 | FT-0613283 | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroqui...
    SMILES:  C=CC(=O)OCCOC1=CC=CC=C1
    InChIKey:  RZVINYQDSSQUKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
  21. 1-(4-Morpholinyl)-2-propanamine
    Cas Number:  50998-05-5
    Formula:  C7H16N2O
    Molecular weight:  144.21
    Synonyms:  MFCD00014621 | 1-morpholin-4-ylpropan-2-amine | 1-(4-morpholinyl)-2-propanamine | SB40802 | a-methyl...
    SMILES:  CC(CN1CCOCC1)N
    InChIKey:  SWZKXIPDGAAYKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2O/c1-7(8)6-9-2-4-10-5-3-9/h7H,2-6,8H2,1H3
  22. Nitrilotriacetic acid
    43 Citations
    Cas Number:  139-13-9       EC Number: 205-355-7
    Formula:  C6H9NO6
    Molecular weight:  191.14
    Synonyms:  NITRILO-N,N,N-TRIACETIC ACID | Nitrilotriaceticacid | nitrilotriacetic-acid | CCRIS 436 | EINECS 256...
    SMILES:  C(C(=O)O)N(CC(=O)O)CC(=O)O
    InChIKey:  MGFYIUFZLHCRTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)
  23. 5-Acetamidoanthranilic Acid
    Cas Number:  50670-83-2
    Formula:  C9H10N2O3
    Molecular weight:  194.19
    Synonyms:  5-Acetamido-2-aminobenzoic acid;5-Acetamido-2-aminobenzoic acid | Z196931010 | Benzoic acid, 5-(acet...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
    InChIKey:  GSOHXJQXAKNJES-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14)
  24. 2-Amino-4,6-dihydroxypyrimidine
    1 Citations
    Cas Number:  56-09-7       EC Number: 200-256-5
    Formula:  C4H5N3O2
    Molecular weight:  127.1
    Synonyms:  FT-0611091 | 2-Amino-4,6-pyrimidinediol | AC-31088 | NSC 15920 | SB57255 | EN300-18258 | A25670 | 2-...
    SMILES:  C1=C(N=C(NC1=O)N)O
    InChIKey:  AUFJTVGCSJNQIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H4,5,6,7,8,9)
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  1. Small molecule 87 items
  2. Protein 18 items
  3. Unknown 5 items
  4. Oligonucleotide 3 items
  5. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. GLP2R 5 items
  9. PLG 4 items
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  39. EGF 1 item
  40. EPHB6 1 item
  41. FABP1 1 item
  42. CCKAR 1 item
  43. CCR5 1 item
  44. PRLHR 1 item
  45. MST1R 1 item
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  47. ROS1 1 item
  48. STAT3 1 item
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  50. KISS1R 1 item
  51. MET 1 item
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  55. TGFBR1 1 item
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  58. ADCYAP1R1 1 item
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  60. RAMP3 1 item
  61. PTGS2 1 item
  62. MPC2 1 item
  63. MC5R 1 item
  64. ALOX12 1 item
  65. LTK 1 item
  66. MC4R 1 item
  67. MC3R 1 item
  68. MPC1L 1 item
  69. CALCRL 1 item
  70. ADORA2B 1 item
  71. ABL1 1 item
  72. ABCA1 1 item
  73. ALK 1 item
  74. NPR2 1 item
  75. NPR1 1 item
  76. APP 1 item
  77. ADORA1 1 item
  78. AXL 1 item
  79. F2 1 item
  80. KCNN4 1 item
  81. NTRK2 1 item
  82. PPARA 1 item
  83. KCNA10 1 item
  84. KCNB1 1 item
  85. KCNA1 1 item
  86. ITGAV 1 item
  87. JAK2 1 item
  88. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 67 items
  2. ≥97% 64 items
  3. ≥95% 31 items
  4. ≥99% 16 items
  5. ≥98%(GC) 7 items
  6. ≥97%(HPLC) 5 items
  7. ≥95%(SDS-PAGE) 4 items
  8. ≥95%(HPLC) 3 items
  9. ≥96% 3 items
  10. ≥97%(GC) 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥80% 2 items
  14. ≥90% 2 items
  15. ≥95%(GC) 2 items
  16. ≥95%(T) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥98%(T) 2 items
  19. ≥99.99% metals basis 2 items
  20. ≥99.999% metals basis 2 items
  21. ≥70%(GC) 1 item
  22. ≥78% 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(SDS-PAGE) 1 item
  27. ≥93% 1 item
  28. ≥98%(GC)(N) 1 item
  29. ≥98%(N)(T) 1 item
  30. ≥98%(titration) 1 item
  31. ≥98.5% 1 item
  32. ≥99% metals basis 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.5%(4 Times Purification) 1 item
  35. ≥99.5%(GC) 1 item
  36. ≥99.9% metals basis 1 item
  37. ≥99.99% 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 97 items
  2. Carrier Free 8 items
  3. analytical standard 7 items
  4. GMP 7 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. High Performance 5 items
  8. ActiBioPure™ 4 items
  9. PrimorTrace™ 4 items
  10. EnzymoPure™ 4 items
  11. Recombinant 3 items
  12. Azide Free 2 items
  13. BioReagent 2 items
  14. UltraBio™ 2 items
  15. AR 1 item
  16. endotoxin tested 1 item
  17. ExactAb™ 1 item
  18. for cell culture 1 item
  19. high-purity 1 item
  20. Low Endotoxin 1 item
  21. PharmPure™ 1 item
  22. Standard for GC 1 item
  23. technical grade 1 item
  24. Ultra dry 1 item
  25. Validated 1 item
Action Type
  1. AGONIST 53 items
  2. INHIBITOR 15 items
  3. ANTAGONIST 12 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 6 items
  6. ANTISENSE INHIBITOR 1 item
  7. GATING INHIBITOR 1 item
  8. RNAI INHIBITOR 1 item
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