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Search results for: '240-560-5'

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Items 121-144 of 475

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  1. Phosphocholine Chloride Sodium Salt Hydrate
    Cas Number:  16904-96-4
    Formula:  C5H13ClNNa2O4P·xH2O
    Molecular weight:  263.57（Anhydrous）
    Synonyms:  Phosphocholine chloride sodium salt hydrate | Phosphorylcholine Chloride Sodium Salt | J-010503 | EI...
    SMILES:  C[N+](C)(C)CCOP(=O)([O-])[O-].[Na+].[Na+].[Cl-]
    InChIKey:  HMCRHROSIPYRGL-UHFFFAOYSA-L
    InChI:  InChI=1S/C5H14NO4P.ClH.2Na/c1-6(2,3)4-5-10-11(7,8)9;;;/h4-5H2,1-3H3,(H-,7,8,9);1H;;/q;;2*+1/p-2
  2. HA-100 dihydrochloride
    Cas Number:  210297-47-5
    Formula:  C13H15N3O2S • 2HCl 
    Molecular weight:  350.3
    Synonyms:  Isoquinoline,5-​(1-​piperazinylsulfonyl)​-​,hydrochloride (1:2) | 5-(1-piperazinylsulfonyl)-...
    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
  3. , Agonist of TAS2R14
    Santonin, Agonist of TAS2R14
    Cas Number:  481-06-1       EC Number: 207-560-7
    Formula:  C15H18O3
    Molecular weight:  246.31
    Synonyms:  11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone | Naphtho(1,2-b)furan-2,8(3...
    SMILES:  CC1C2CCC3(C=CC(=O)C(=C3C2OC1=O)C)C
    InChIKey:  XJHDMGJURBVLLE-BOCCBSBMSA-N
    InChI:  InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1
  4. Methyl Carbazate
    Cas Number:  6294-89-9       EC Number: 228-560-3
    Formula:  C2H6N2O2
    Molecular weight:  90.08
    Synonyms:  Carbomethoxyhydrazide | DTXCID90835 | EINECS 252-306-0 | NSC 11709 | (METHOXYCARBONYL)HYDRAZIDE | Ca...
    SMILES:  COC(=O)NN
    InChIKey:  WFJRIDQGVSJLLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N2O2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)
  5. Isopropyl ether
    15 Citations
    Cas Number:  108-20-3       EC Number: 203-560-6
    Formula:  C6H14O
    Molecular weight:  102.17
    Synonyms:  Diisopropyl ether|ISOPROPYL ETHER|108-20-3|2-Isopropoxypropane|Propane, 2,2'-oxybis-|diisopropylethe...
    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
  6. 3-Amino-6-chloro-1H-indazole
    Cas Number:  16889-21-7
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  6-Chloro-1H-indazol-3-amine|16889-21-7|3-Amino-6-chloro-1H-indazole|2H-Indazol-3-amine, 6-chloro|414...
    SMILES:  C1=CC2=C(C=C1Cl)NN=C2N
    InChIKey:  BPTYMRSBTUERSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11)
  7. 4-Bromophenylacetonitrile
    4 Citations
    Cas Number:  16532-79-9       EC Number: 240-602-2
    Formula:  C8H6BrN
    Molecular weight:  196.04
    Synonyms:  WLN: NC1R DE | 2-(4-bromo phenyl) acetonitrile | 4-Bromophenylacetonitrile | 4-bromo-phenyl-acetonit...
    SMILES:  C1=CC(=CC=C1CC#N)Br
    InChIKey:  MFHFWRBXPQDZSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2
  8. , Diagnostic agent
    Iohexol, Diagnostic agent
    28 Citations
    Cas Number:  66108-95-0       EC Number: 266-164-2
    Formula:  C19H26I3N3O9
    Molecular weight:  821.14
    Synonyms:  iohexol|66108-95-0|Omnipaque|Nycodenz|Exypaque|Iohexolum|Omnipaque 240|Omnipaque 70|Omnipaque 140|Om...
    SMILES:  CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
    InChIKey:  NTHXOOBQLCIOLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)
  9. m-PEG5-CH2COOH
    Cas Number:  16024-66-1
    Formula:  C11H22O7
    Molecular weight:  266.3
    Synonyms:  BT-0124 | DTXSID50166842 | EINECS 240-163-7 | HY-130478 | MFCD00021759 | A930058 | m-PEG4-acetic aci...
    SMILES:  COCCOCCOCCOCCOCC(=O)O
    InChIKey:  DDTZAHIJJCRGFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22O7/c1-14-2-3-15-4-5-16-6-7-17-8-9-18-10-11(12)13/h2-10H2,1H3,(H,12,13)
  10. 2-(Propylamino)ethanol
    Cas Number:  16369-21-4
    Formula:  C5H13NO
    Molecular weight:  103.16
    Synonyms:  2-(2-methylethylamino)ethanol | EINECS 240-426-6 | BIDD:GT0400 | SCHEMBL96357 | A882553 | MFCD000028...
    SMILES:  CCCNCCO
    InChIKey:  BCLSJHWBDUYDTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO/c1-2-3-6-4-5-7/h6-7H,2-5H2,1H3
  11. 1,2-Butanedithiol
    Cas Number:  16128-68-0
    Formula:  C4H10S2
    Molecular weight:  122.24
    Synonyms:  1,2-Dithiolbutane | AKOS006275079 | UNII-2L7E5T7FUM | 1-Ethyl-1,2-ethanedithiol | FEMA No. 3528 | DT...
    SMILES:  CCC(CS)S
    InChIKey:  LFTMJBWNOFFSRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
  12. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
    1 Citations
    Cas Number:  16111-27-6
    Formula:  C5H13N3S·2HCl
    Molecular weight:  220.16
    Synonyms:  EINECS 240-281-9 | AKOS005216701 | FT-0713782 | Nordimaprit dihydrochloride | N,N-Dimethyl-beta-amin...
    SMILES:  CN(C)CCSC(=N)N.Cl.Cl
    InChIKey:  FXBRVWUWVBAZKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N3S.2ClH/c1-8(2)3-4-9-5(6)7;;/h3-4H2,1-2H3,(H3,6,7);2*1H
  13. CP-640186 hydrochloride
    Cas Number:  591778-70-0(DMSO)
    Formula:  C30H36ClN3O3
    Molecular weight:  522.08
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl
  14. Tetrafluoroboric acid
    49 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
  15. Zinctetradecanoate
    Cas Number:  16260-27-8       EC Number: 240-369-7
    SMILES:  CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Zn+2]
    InChIKey:  GBFLQPIIIRJQLU-UHFFFAOYSA-L
    InChI:  InChI=1S/2C14H28O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2
  16. N,N',N''-tributyl-1-methylsilanetriamine
    Cas Number:  16411-33-9
    Formula:  C13H33N3Si
    Molecular weight:  259.51
    Synonyms:  N,N',N''-Tributyl-1-methylsilanetriamine|16411-33-9|Silanetriamine, N,N',N''-tributyl-1-methyl-|N-[b...
    SMILES:  CCCCN[Si](C)(NCCCC)NCCCC
    InChIKey:  GJQSLHYMHWQOQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H33N3Si/c1-5-8-11-14-17(4,15-12-9-6-2)16-13-10-7-3/h14-16H,5-13H2,1-4H3
  17. N-Boc-3-acetyl-pyrrolidine
    Cas Number:  858643-95-5       EC Number: 846-560-7
    Formula:  C11H19NO3
    Molecular weight:  213.28
    Synonyms:  SB11888 | MFCD11865235 | 1-Pyrrolidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester | Z1505695...
    SMILES:  CC(=O)C1CCN(C1)C(=O)OC(C)(C)C
    InChIKey:  WTNNGFYIEBJFPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO3/c1-8(13)9-5-6-12(7-9)10(14)15-11(2,3)4/h9H,5-7H2,1-4H3
  18. Firefly luciferase assay kit
  19. (1-Bromoethyl)benzene
    2 Citations
    Cas Number:  585-71-7       EC Number: 209-560-2
    Formula:  C8H9Br
    Molecular weight:  185.06
    Synonyms:  UNII-IG89OQ6Y85 | F20928 | 1-PHENYLBROMOETHANE | alpha-Methylbenzyl bromide | HSDB 2736 | (+/-)-1-ph...
    SMILES:  CC(C1=CC=CC=C1)Br
    InChIKey:  CRRUGYDDEMGVDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3
  20. 2-Methyl-3-butenenitrile
    Cas Number:  16529-56-9
    Formula:  C5H7N
    Molecular weight:  81.12
    Synonyms:  3-Cyano-1-butene | 3-Cyanobut-1-ene | EN300-83752 | 3-Butenonitrile, 2-methyl- | WBAXCOMEMKANRN-UHFF...
    SMILES:  CC(C=C)C#N
    InChIKey:  WBAXCOMEMKANRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N/c1-3-5(2)4-6/h3,5H,1H2,2H3
  21. 2',4'-Dimethoxyacetoacetanilide
    Cas Number:  16715-79-0
    Formula:  C12H15NO4
    Molecular weight:  237.26
    Synonyms:  N-(2,4-Dimethoxyphenyl)-3-oxobutanamide # | NCGC00246822-01 | NSC 50633 | NSC50633 | Z56887680 | EIN...
    SMILES:  CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
    InChIKey:  IQWUCASGTZCNKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO4/c1-8(14)6-12(15)13-10-5-4-9(16-2)7-11(10)17-3/h4-5,7H,6H2,1-3H3,(H,13,15)
  22. 2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
    Cas Number:  151257-01-1
    Formula:  C11H18N2O·HCl
    Molecular weight:  230.74
    Synonyms:  FT-0659370 | AKOS015907796 | EC 424-560-4 | 2n-butyl-1,3-diazaspiro (4,4) non-1-en-4 one HCl | 2-but...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1.Cl
    InChIKey:  WWRHZLCKSVQRBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18N2O.ClH/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11;/h2-8H2,1H3,(H,12,13,14);1H
  23. Dimethoxymethylvinylsilane
    6 Citations
    Cas Number:  16753-62-1
    Formula:  C5H12O2Si
    Molecular weight:  132.23
    Synonyms:  EINECS 240-816-6 | ZLNAFSPCNATQPQ-UHFFFAOYSA-N | DTXSID70894357 | Vinylmethyldimethoxysilane | FS-39...
    SMILES:  CO[Si](C)(C=C)OC
    InChIKey:  ZLNAFSPCNATQPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2Si/c1-5-8(4,6-2)7-3/h5H,1H2,2-4H3
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  1. Small molecule 156 items
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Target
  1. NPY1R 9 items
  2. PTH1R 8 items
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  70. EGF 1 item
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  128. GRIN2B 1 item
  129. KCNA10 1 item
  130. KCNB1 1 item
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  134. GRIN2C 1 item
  135. GRIN2D 1 item
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  1. Primary antibody 1 item
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  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
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  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
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  1. Solid 17 items
  2. Liquid 9 items
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Purity
  1. ≥98% 90 items
  2. ≥99% 46 items
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  4. ≥97% 33 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 8 items
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  8. ≥98%(HPLC) 5 items
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  18. ≥99%(GC) 2 items
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  23. ≥40% 1 item
  24. ≥75%(GC) 1 item
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  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
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  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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