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Search results for: '240-560-5'

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  1. 1-(Methylamino)propan-2-ol
    Cas Number:  16667-45-1
    Formula:  C4H11NO
    Molecular weight:  89.14
    Synonyms:  EINECS 240-712-0 | 1-(Methylamino)propan-2-ol | CS-0216704 | EN300-55145 | LS-03886 | (2-hydroxyprop...
    SMILES:  CC(CNC)O
    InChIKey:  AEKHFLDILSDXBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3
  2. 2-cyclohexylpropan-2-ol
    Cas Number:  16664-07-6
    Formula:  C9H18O
    Molecular weight:  142.2386
    Synonyms:  2-cyclohexylpropan-2-ol|16664-07-6|1,1-Dimethylcyclohexylmethanol|2-cyclohexyl-2-propanol|Cyclohexan...
    SMILES:  CC(C)(C1CCCCC1)O
    InChIKey:  SSZWOQANOUHNLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2,10)8-6-4-3-5-7-8/h8,10H,3-7H2,1-2H3
  3. 3-Propoxypropylamine
    Cas Number:  16728-59-9
    Formula:  C6H15NO
    Molecular weight:  117.19
    Synonyms:  3-N-PROPOXYPROPYLAMINE | 1-Amino-3-propoxypropane | 3-Propoxy-1-propylamine | 3-propoxy-propylamine ...
    SMILES:  CCCOCCCN
    InChIKey:  UTOXFQVLOTVLSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO/c1-2-5-8-6-3-4-7/h2-7H2,1H3
  4. Tetrafluoroboric acid
    50 Citations
    Cas Number:  16872-11-0
    Formula:  HBF4
    Molecular weight:  87.81
    Synonyms:  CHEBI:38902 | Fluoboric acid, 48% | fluorboric acid | MFCD00011345 | HBF4 | Borate(1-), tetrafluoro-...
    SMILES:  [H+].[B-](F)(F)(F)F
    InChIKey:  ODGCEQLVLXJUCC-UHFFFAOYSA-O
    InChI:  InChI=1S/BF4/c2-1(3,4)5/q-1/p+1
  5. Hexadecyltriethoxysilane
    Cas Number:  16415-13-7
    Formula:  C22H48O3Si
    Molecular weight:  388.71
    Synonyms:  AKOS030529897 | MFCD00054793 | DTXSID60936917 | D91064 | FS-5193 | FT-0697789 | hexadecyltriethoxysi...
    SMILES:  CCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC
    InChIKey:  OYGYKEULCAINCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H48O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(23-6-2,24-7-3)25-8-4/h5-22H2,1-4H3
  6. 3-(Methylthio)propyl Acetate
    Cas Number:  16630-55-0
    Formula:  C6H12O2S
    Molecular weight:  148.22
    Synonyms:  3-(METHYLTHIO)PROPYL ACETATE [FHFI] | 3-(Methylthio)propyl acetate | D91595 | FEMA NO. 3883 | SCHEMB...
    SMILES:  CC(=O)OCCCSC
    InChIKey:  LPZQTNIAYMRVMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2S/c1-6(7)8-4-3-5-9-2/h3-5H2,1-2H3
  7. , Inhibitor of neurotrophic receptor tyrosine kinase 1
    zurletrectinib, Inhibitor of neurotrophic receptor tyrosine kinase 1
    Cas Number:  2403703-30-8
    Synonyms:  10H-5,7-Ethenopyrazolo[4,3-g]pyrido[3,2-m]pyrrolo[1,2-k][1,4,6,9,11]oxatetraazacyclotetradecin-11(12...
    SMILES:  C[C@H]1CNC(=O)Nc2c3nc(ccn3nc2)N2C[C@H](C[C@@H]2c2c(O1)ncc(c2)F)F
    InChIKey:  OIBWCYRRWAMTRW-ITDIGPHOSA-N
    InChI:  InChI=1S/C19H19F2N7O2/c1-10-6-23-19(29)25-14-8-24-28-3-2-16(26-17(14)28)27-9-12(21)5-15(27)13-4-11(20)7-22-18(13)30-10/h2-4,7-8,10,12,15H,5-6,9H2,1H3,(H2,23,25,29)/t10-,12-,15+/m0/s1
  8. Aladdin Red-X NHS Ester, 5-isomer
    Synonyms:  Rhodamine Red™-X, Succinimidyl Ester, 5-isomer
  9. Diisopropyl ether
    14 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
  10. 1-Bromo-2-pentyne
    Cas Number:  16400-32-1       EC Number: 240-451-2
    Formula:  C2H5C≡CCH2Br
    Molecular weight:  147.01
    Synonyms:  1-Bromo-2-pentyne|1-Bromopent-2-yne|16400-32-1|2-Pentynyl Bromide|1-bromo-pent-2-yne|MFCD00236363|2-...
    SMILES:  CCC#CCBr
    InChIKey:  VDHGRVFJBGRHMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3
  11. 4-Methylbenzyl bromide
    3 Citations
    Cas Number:  104-81-4       EC Number: 203-240-6
    Formula:  C8H9Br
    Molecular weight:  185.06
    Synonyms:  4-Methylbenzylbromide | 4-methyl-benzylbromide | EINECS 203-240-6 | p-Xylyl alpha-bromide | .alpha.-...
    SMILES:  CC1=CC=C(C=C1)CBr
    InChIKey:  WZRKSPFYXUXINF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Br/c1-7-2-4-8(6-9)5-3-7/h2-5H,6H2,1H3
  12. Ilmofosine
    Cas Number:  83519-04-4
    Formula:  C26H56NO5PS
    Molecular weight:  525.77
    Synonyms:  D04504 | SCHEMBL48829 | SH-MM-lysolecithin | [2-(hexadecylsulfanylmethyl)-3-methoxypropyl] 2-(trimet...
    SMILES:  CCCCCCCCCCCCCCCCSCC(COC)COP(=O)([O-])OCC[N+](C)(C)C
    InChIKey:  ODEDPKNSRBCSDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H56NO5PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-34-25-26(23-30-5)24-32-33(28,29)31-21-20-27(2,3)4/h26H,6-25H2,1-5H3
  13. DL-Panthenol
    2 Citations
    Cas Number:  16485-10-2       EC Number: 240-540-6
    Formula:  C9H19NO4
    Molecular weight:  205.25
    Synonyms:  DL-PANTHENOL [FCC] | PANTHENOL (MART.) | AKOS015841508 | EC 240-540-6 | DL-PANTHENOL [VANDF] | HMS20...
    SMILES:  CC(C)(CO)C(C(=O)NCCCO)O
    InChIKey:  SNPLKNRPJHDVJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)
  14. VV116
    Cas Number:  2779498-79-0
    Formula:  C24H31DBrN5O7
    Molecular weight:  583.45
    SMILES:  [2H]C1=C2C(=NC=NN2C(=C1)[C@]3([C@@H]([C@@H]([C@H](O3)COC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)C#N)N.Br
  15. 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
  16. 2,5-Dimethylphenylacetonitrile
    Cas Number:  16213-85-7
    Formula:  C10H11N
    Molecular weight:  145.21
    Synonyms:  EINECS 240-339-3 | UNII-ULT00P22MN | D4271 | 3-09-00-02486 (Beilstein Handbook Reference) | EN300-13...
    SMILES:  CC1=CC(=C(C=C1)C)CC#N
    InChIKey:  HCELORQTHSKCQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5H2,1-2H3
  17. n-Octyl Acetoacetate
    Cas Number:  16436-00-3
    Formula:  C12H22O3
    Molecular weight:  214.31
    Synonyms:  ACETOACETICACIDN-OCTYLESTER | Acetessigsaureoctylester | EINECS 240-491-0 | N-OCTYL ACETYLACETATE | ...
    SMILES:  CCCCCCCCOC(=O)CC(=O)C
    InChIKey:  IKYDDBGYKFPTGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O3/c1-3-4-5-6-7-8-9-15-12(14)10-11(2)13/h3-10H2,1-2H3
  18. Methyl 2-Isothiocyanatobenzoate
    Cas Number:  16024-82-1
    Formula:  C9H7NO2S
    Molecular weight:  193.22
    Synonyms:  2-Methoxycarbonylphenyl isothiocyanate | Methyl 2-isothiocyanatobenzoate | MFCD00041062 | FT-0612727...
    SMILES:  COC(=O)C1=CC=CC=C1N=C=S
    InChIKey:  UNXVHBOJSCWVCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO2S/c1-12-9(11)7-4-2-3-5-8(7)10-6-13/h2-5H,1H3
  19. Calcium Methacrylate
    Cas Number:  16809-88-4
    Formula:  C8H10CaO4
    Molecular weight:  210.24
    Synonyms:  M0548 | OAKHANKSRIPFCE-UHFFFAOYSA-L | Calcium methacrylate | EINECS 240-840-7 | SCHEMBL136402 | calc...
    SMILES:  CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Ca+2]
    InChIKey:  OAKHANKSRIPFCE-UHFFFAOYSA-L
    InChI:  InChI=1S/2C4H6O2.Ca/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
  20. p-Phenylenediamine sulfate
    6 Citations
    Cas Number:  16245-77-5
    Formula:  C6H8N2.H2SO4
    Molecular weight:  206.22
    Synonyms:  W-107960 | DTXSID6066028 | FT-0722799 | UNII-S7IGM30961 | benzene-1,4-diamine; sulfuric acid | p-Phe...
    SMILES:  C1=CC(=CC=C1N)N.OS(=O)(=O)O
    InChIKey:  UFPKLWVNKAMAPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2.H2O4S/c7-5-1-2-6(8)4-3-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4)
  21. Disodium Phthalate
    2 Citations
    Cas Number:  15968-01-1
    Formula:  C8H4Na2O4
    Molecular weight:  210.1
    Synonyms:  Disodium phthalate | AS-67578 | 1,2-Benzenedicarboxylic acid, sodium salt (1:2) | P0400 | W-110422 |...
    SMILES:  C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
    InChIKey:  HQWKKEIVHQXCPI-UHFFFAOYSA-L
    InChI:  InChI=1S/C8H6O4.2Na/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
  22. Phthalanilide
    Cas Number:  16497-41-9
    Formula:  C20H16N2O2
    Molecular weight:  316.36
    Synonyms:  Phthalanilide | N,N'-Diphenylphthaldiamide | DTXSID80167827 | 1,2-Benzenedicarboxamide, N1,N2-diphen...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3
    InChIKey:  ZYACJWRVLBPZNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16N2O2/c23-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(24)22-16-11-5-2-6-12-16/h1-14H,(H,21,23)(H,22,24)
  23. Ethyl 5,6-dimethoxyindole-2-carboxylate
    Cas Number:  16382-18-6
    Formula:  C13H15NO4
    Molecular weight:  249.27
    Synonyms:  FT-0619828 | BP-11273 | EINECS 240-430-8 | Ethyl 5,6-dimethoxy-1H-indole-2-carboxylate | 5,6-dimetho...
    SMILES:  CCOC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC
    InChIKey:  RBUSDPZPBBBAKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO4/c1-4-18-13(15)10-5-8-6-11(16-2)12(17-3)7-9(8)14-10/h5-7,14H,4H2,1-3H3
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  1. Small molecule 156 items
  2. Protein 18 items
  3. Unknown 8 items
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  5. Antibody 1 item
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  7. Cell or Tissue Extract 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
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  40. KCNA6 2 items
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  48. PTGS2 2 items
  49. NR1D1 2 items
  50. NR1D2 2 items
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  57. AVPR2 2 items
  58. FLT1 2 items
  59. PRMT7 2 items
  60. APLNR 2 items
  61. ABCA1 2 items
  62. MC2R 2 items
  63. TAS2R14 2 items
  64. PRMT3 2 items
  65. ASIC1 2 items
  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
  77. PRLHR 1 item
  78. HCRTR1 1 item
  79. PAK5 1 item
  80. TRPM2 1 item
  81. SUCNR1 1 item
  82. TXK 1 item
  83. HCAR2 1 item
  84. KISS1R 1 item
  85. HPN 1 item
  86. PIKFYVE 1 item
  87. HNRNPC 1 item
  88. KCNA7 1 item
  89. TTBK1 1 item
  90. TRPC4 1 item
  91. TRPC5 1 item
  92. TNF 1 item
  93. SCN5A 1 item
  94. TAS2R20 1 item
  95. TAS2R7 1 item
  96. TAOK1 1 item
  97. TEC 1 item
  98. TAOK2 1 item
  99. TAOK3 1 item
  100. PDE4D 1 item
  101. ADCYAP1R1 1 item
  102. PDE4C 1 item
  103. PTGER4 1 item
  104. PDE5A 1 item
  105. PDE4A 1 item
  106. PDE4B 1 item
  107. PTGER3 1 item
  108. MAPK10 1 item
  109. MAPK8 1 item
  110. MC5R 1 item
  111. MAP3K14 1 item
  112. MC4R 1 item
  113. MC3R 1 item
  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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