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Search results for: '240-560-5'

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  1. Tetraethylammonium benzoate
    Cas Number:  16909-22-1       EC Number: 240-957-3
    Formula:  (CH3CH2)4N(C6H5COO)
    Molecular weight:  251.36
    Synonyms:  EINECS 240-957-3 | FT-0758231 | AS-80512 | TETRAETHYLAMMONIUMBENZOATE | AKOS028108528 | Ethanaminium...
    SMILES:  CC[N+](CC)(CC)CC.C1=CC=C(C=C1)C(=O)[O-]
    InChIKey:  CIFIGXMZHITUAZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.C7H6O2/c1-5-9(6-2,7-3)8-4;8-7(9)6-4-2-1-3-5-6/h5-8H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1
  2. HiFi-MMLV cDNA Kit
  3. NGS TP Index Kit for Illumina (Index Primers Set III)
  4. 4-methyl-3,6-dihydro-2H-pyran
    Cas Number:  16302-35-5       EC Number: 240-390-1
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  4-methyl-5,6-dihydro-(2H)-pyran | DTXSID00167501 | 6G5QBA6SSS | 2H-Pyran, 3,6-dihydro-4-methyl- | 3,...
    SMILES:  CC1=CCOCC1
    InChIKey:  PQGPYWUIWWYUGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h2H,3-5H2,1H3
  5. 4-((1H-Imidazol-1-yl)methyl)benzoic acid
    Cas Number:  94084-75-0       EC Number: 835-560-2
    Formula:  C11H10N2O2
    Molecular weight:  202.21
    SMILES:  C1=CC(=CC=C1CN2C=CN=C2)C(=O)O
    InChIKey:  PBTHRDAMTTXZFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O2/c14-11(15)10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H,14,15)
  6. Behenic acid
    15 Citations
    Cas Number:  112-85-6       EC Number: 204-010-8
    Formula:  C22H44O2
    Molecular weight:  340.58
    Synonyms:  B1248 | Hydrofol Acid 560 | 1219804-98-4 | A854667 | C08281 | 1193721-65-1 | Edenor C 22-85R | CH3-[...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  UKMSUNONTOPOIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
  7. 9-Hydroxy-4-androstene-3，17-dione
    1 Citations
    Cas Number:  560-62-3
    Formula:  C19H26O3
    Molecular weight:  302.41
    SMILES:  CC12CCC3(C(C1CCC2=O)CCC4=CC(=O)CCC43C)O
    InChIKey:  SNMVJSSWZSJOGL-PLOWYNNNSA-N
    InChI:  InChI=1S/C19H26O3/c1-17-9-10-19(22)15(14(17)5-6-16(17)21)4-3-12-11-13(20)7-8-18(12,19)2/h11,14-15,22H,3-10H2,1-2H3/t14-,15-,17-,18-,19+/m0/s1
  8. rel-(2R，3R，4S)-2-(Hydroxymethyl)tetrahydrofuran-3，4-diol
    Cas Number:  491-19-0       EC Number: 258-560-9
    SMILES:  C1C(C(C(O1)CO)O)O
    InChIKey:  KZVAAIRBJJYZOW-VPENINKCSA-N
    InChI:  InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1
  9. Tetraethylammonium hydrogen sulfate
    4 Citations
    Cas Number:  16873-13-5       EC Number: 240-899-9
    Formula:  C8H20N.HSO4
    Molecular weight:  227.32
    Synonyms:  J-010480 | T3506 | tetraethylazanium hydrogen sulfate | FT-0659633 | hydrogen sulfate;tetraethylazan...
    SMILES:  CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]
    InChIKey:  CREVBWLEPKAZBH-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
  10. Isopropyl ether
    15 Citations
    Cas Number:  108-20-3       EC Number: 203-560-6
    Formula:  C6H14O
    Molecular weight:  102.17
    Synonyms:  Diisopropyl ether, puriss. p.a., >=98.5% (GC) | diisoproply ether | UN1159 | Di(2-propyl) ether | HS...
    SMILES:  CC(C)OC(C)C
    InChIKey:  ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
  11. Isopropyl laurate
    Cas Number:  10233-13-3
    Formula:  C15H30O2
    Molecular weight:  242.4
    Synonyms:  ISOPROPYL LAURATE [INCI] | UJPPXNXOEVDSRW-UHFFFAOYSA-N | Isopropyl laurate, AldrichCPR | (+)-TRANS-1...
    SMILES:  CCCCCCCCCCCC(=O)OC(C)C
    InChIKey:  UJPPXNXOEVDSRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3
  12. , FK506-binding protein 1A inhibitor
    Temsirolimus (CCI-779), FK506-binding protein 1A inhibitor
    Cas Number:  162635-04-3(DMSO)
    Formula:  C56H87NO16
    Molecular weight:  1030.29
    Synonyms:  NSC 683864 | Rapamycin, 42-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate]
    SMILES:  COC1CC(CCC1OC(=O)C(C)(CO)CO)CC(C)C2CC(=O)C(C)\C=C(C)\C(O)C(OC)C(=O)C(C)CC(C)/C=C/C=C/C=C(C)/C(CC3CCC(C)C(O)(O3)C(=O)C(=O)N4CCCCC4C(=O)O2)OC
  13. Alamar Blue Kit
    1 Citations
  14. 1,10-Diiododecane
    Cas Number:  16355-92-3
    Formula:  C10H20I2
    Molecular weight:  394.08
    Synonyms:  D83366 | F0001-0592 | 1,10-diiododecan | EINECS 240-415-6 | FT-0606034 | C10H20I2 | Decane, 1,10-dii...
    SMILES:  C(CCCCCI)CCCCI
    InChIKey:  CKJCTZAIDVFHCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20I2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
  15. 4-Phenylurazole
    1 Citations
    Cas Number:  15988-11-1       EC Number: 240-127-0
    Formula:  C8H7N3O2
    Molecular weight:  177.16
    Synonyms:  A810083 | AC-30701 | 7W-0875 | DTXSID5065988 | EINECS 240-127-0 | NSC 93432 | Ethyl N-benzyl-3-oxopi...
    SMILES:  C1=CC=C(C=C1)N2C(=O)NNC2=O
    InChIKey:  GOSUFRDROXZXLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H,(H,9,12)(H,10,13)
  16. , Inhibitor of Bruton tyrosine kinase
    CGI560, Inhibitor of Bruton tyrosine kinase
    Synonyms:  CGI-560
    SMILES:  O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1)c1nc(Nc2ccccc2)c2n(c1)ccn2
    InChIKey:  IJMHHZDBRUGXNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27N5O/c1-29(2,3)22-14-12-20(13-15-22)28(35)32-24-11-7-8-21(18-24)25-19-34-17-16-30-27(34)26(33-25)31-23-9-5-4-6-10-23/h4-19H,1-3H3,(H,31,33)(H,32,35)
  17. HA-100 dihydrochloride
    Cas Number:  210297-47-5
    Formula:  C13H15N3O2S • 2HCl 
    Molecular weight:  350.3
    Synonyms:  Isoquinoline,5-​(1-​piperazinylsulfonyl)​-​,hydrochloride (1:2)
    SMILES:  C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
    InChIKey:  ZKQAPKKKTQCVKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15N3O2S.2ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;;/h1-5,10,14H,6-9H2;2*1H
  18. 2,2,4-Trimethylhexane
    Cas Number:  16747-26-5
    Formula:  C9H20
    Molecular weight:  128.26
    Synonyms:  (+/-)-2,2,4-TRIMETHYLHEXANE | AI3-28854 | MFCD00039928 | Q952800 | 2,2,4-Trimethyl hexane | EINECS 2...
    SMILES:  CCC(C)CC(C)(C)C
    InChIKey:  AFTPEBDOGXRMNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20/c1-6-8(2)7-9(3,4)5/h8H,6-7H2,1-5H3
  19. 2-Bromo-3-chloropropene
    Cas Number:  16400-63-8
    Formula:  C3H4BrCl
    Molecular weight:  155.42
    Synonyms:  EINECS 240-452-8 | SCHEMBL3349320 | LGQUWHWIEUSLLO-UHFFFAOYSA-N | J-010106 | 2-Bromo-3-chloropropene...
    SMILES:  C=C(CCl)Br
    InChIKey:  LGQUWHWIEUSLLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4BrCl/c1-3(4)2-5/h1-2H2
  20. , Nicotinic acetylcholine receptor alpha subunit agonist
    Levamisol hydrochloride, Nicotinic acetylcholine receptor alpha subunit agonist
    11 Citations
    Cas Number:  16595-80-5
    Formula:  C11H12N2S·HCl
    Molecular weight:  240.75
    Synonyms:  (-)-Tetramisole hydrochloride | BMK1-H6 | HMS1568F05 | Levomysol hydrochloride | EINECS 240-654-6 | ...
    SMILES:  C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
    InChIKey:  LAZPBGZRMVRFKY-HNCPQSOCSA-N
    InChI:  InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
  21. L-655,240
    Cas Number:  103253-15-2
    Formula:  C21H21ClFNO2
    Molecular weight:  373.85
    Synonyms:  HY-108564 | JLPYLHLUHJOPNL-UHFFFAOYSA-N | sodium dihydrogenphosphat | SR-01000075967-1 | Tocris-1698...
    SMILES:  CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)O
    InChIKey:  JLPYLHLUHJOPNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21ClFNO2/c1-13-17-10-16(23)8-9-18(17)24(12-14-4-6-15(22)7-5-14)19(13)11-21(2,3)20(25)26/h4-10H,11-12H2,1-3H3,(H,25,26)
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  1. Small molecule 156 items
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Target
  1. NPY1R 9 items
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  66. KIT 2 items
  67. OXTR 2 items
  68. KCNA3 2 items
  69. KCNA2 2 items
  70. EGF 1 item
  71. ERBB4 1 item
  72. GPR35 1 item
  73. GPR55 1 item
  74. ERBB2 1 item
  75. EGFR 1 item
  76. CCKAR 1 item
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  100. PDE4D 1 item
  101. ADCYAP1R1 1 item
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  106. PDE4B 1 item
  107. PTGER3 1 item
  108. MAPK10 1 item
  109. MAPK8 1 item
  110. MC5R 1 item
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  112. MC4R 1 item
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  114. BMX 1 item
  115. SCD 1 item
  116. NPR2 1 item
  117. NPR1 1 item
  118. F2 1 item
  119. KCNN4 1 item
  120. GRM4 1 item
  121. GCGR 1 item
  122. PAK4 1 item
  123. PAK6 1 item
  124. HCRTR2 1 item
  125. GRIN1 1 item
  126. NTRK1 1 item
  127. GRIN2A 1 item
  128. GRIN2B 1 item
  129. KCNA10 1 item
  130. KCNB1 1 item
  131. KCNA1 1 item
  132. MAPK9 1 item
  133. MC1R 1 item
  134. GRIN2C 1 item
  135. GRIN2D 1 item
  136. MTOR 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
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 17 items
  2. Liquid 9 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 90 items
  2. ≥99% 46 items
  3. ≥95% 37 items
  4. ≥97% 33 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 8 items
  7. ≥96% 5 items
  8. ≥98%(HPLC) 5 items
  9. ≥95%(HPLC) 4 items
  10. ≥99%(HPLC) 4 items
  11. ≥85% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥97%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥96%(HPLC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥97%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥99%(T) 2 items
  20. ≥99.5%(T) 2 items
  21. ≥99.95% metals basis 2 items
  22. ≥99.99% metals basis 2 items
  23. ≥40% 1 item
  24. ≥75%(GC) 1 item
  25. ≥79% 1 item
  26. ≥80% 1 item
  27. ≥85%(GC) 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥90% 1 item
  30. ≥90%(HPLC) 1 item
  31. ≥95%(GC) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(GC) 1 item
  34. ≥97%(GC)(T) 1 item
  35. ≥97%(RT) 1 item
  36. ≥98%(GC)(T) 1 item
  37. ≥98%(HPLC)(N) 1 item
  38. ≥98%(N) 1 item
  39. ≥99%(based on anhydrous substance) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5% metals basis 1 item
  42. ≥99.7% 1 item
  43. ≥99.7%(GC) 1 item
  44. ≥99.8% metals basis 1 item
  45. ≥99.9% 1 item
  46. ≥99.9% metals basis 1 item
  47. ≥99.99% trace metals basis 1 item
  48. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 126 items
  2. analytical standard 8 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. High Performance 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. EnzymoPure™ 4 items
  11. PrimorTrace™ 3 items
  12. Recombinant 3 items
  13. anhydrous 2 items
  14. for cell culture 2 items
  15. Ph.Eur. 2 items
  16. PharmPure™ 2 items
  17. sublimed grade 2 items
  18. technical grade 2 items
  19. UltraBio™ 2 items
  20. ACS 1 item
  21. AR 1 item
  22. Azide Free 1 item
  23. Biological Stain 1 item
  24. BP 1 item
  25. Chromatographic grade 1 item
  26. CP 1 item
  27. endotoxin tested 1 item
  28. ExactAb™ 1 item
  29. high-purity 1 item
  30. indicator 1 item
  31. Low Endotoxin 1 item
  32. pharmaceutical grade 1 item
  33. Premium-Grade Reagents 1 item
  34. puriss. 1 item
  35. Reagent Grade 1 item
  36. Standard for GC 1 item
  37. Suitable for Analysis 1 item
  38. USP 1 item
  39. Validated 1 item
Action Type
  1. AGONIST 65 items
  2. INHIBITOR 22 items
  3. ANTAGONIST 17 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 2 items
  6. BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. GATING INHIBITOR 1 item
  9. RNAI INHIBITOR 1 item
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