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Search results for: '240-500-8'

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Items 97-120 of 829

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  1. MG-132
    3 Citations
    Cas Number:  1211877-36-9(DMSO)
    Formula:  C26H41N3O5
    Molecular weight:  475.62
    Synonyms:  Z-Leu-Leu-Leu-al
    SMILES:  CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O
  2. Rubidium chloride
    67 Citations
    Cas Number:  7791-11-9       EC Number: 232-240-9
    Formula:  RbCl
    Molecular weight:  120.92
    Synonyms:  Rubidium chloride (99.8%-Rb) | RUBIDIUM CHLORIDE [MART.] | UNII-N3SHC5273S | Rubidium monochloride |...
    SMILES:  [Cl-].[Rb+]
    InChIKey:  FGDZQCVHDSGLHJ-UHFFFAOYSA-M
    InChI:  InChI=1S/ClH.Rb/h1H;/q;+1/p-1
  3. Recombinant Frizzled 8 Antibody
      Application:
    • WB
    Associated targets:  FZD8
    Short Overview: Recombinant; Rabbit anti Human Frizzled 8 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Frizzled-8 | FZ8 | FZD8 | hFz8 | Frizzled 8 seven transmembrane spanning receptor antibody | frizzle...
  4. One Step Western Kit HRP (Mouse)
  5. 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
  6. , 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
  7. 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
  8. , 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
  9. Tucatinib hemiethanolate
    Cas Number:  1429755-56-5(DMSO)
    Formula:  C26H24N8O2.1/2C2H6O
    Molecular weight:  503.57
    SMILES:  CC1=CC(NC2=C3C=C(NC4=NC(C)(C)CO4)C=CC3=NC=N2)=CC=C1OC5=CC6=NC=NN6C=C5.CCO.[1/2]
  10. Dovitinib (TKI258) Lactate
    Cas Number:  915769-50-5
    Formula:  C24H29FN6O5
    Molecular weight:  500.53
    Synonyms:  915769-50-5|Dovitinib lactate|Dovitinib Lactate Hydrate|Dovitinib lactate [USAN]|UNII-69VKY8P7EA|69V...
    SMILES:  CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N.O
    InChIKey:  QDPVYZNVVQQULH-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21FN6O.C3H6O3.H2O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29;1-2(4)3(5)6;/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29);2,4H,1H3,(H,5,6);1HSee more
  11. 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)
  12. 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
  13. 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
  14. ATG7 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  ATG7
    Short Overview: pAb; Rabbit anti Human ATG7 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  1810013K23Rik antibody | Apg 7 antibody | APG7 autophagy 7 like antibody | APG7 autophagy 7-like (S....
  15. DJ001
    Cas Number:  2161305-12-8
    Formula:  C15H12N2O3
    Molecular weight:  268.27
    SMILES:  C1=CC=C(C=C1)C(=O)C=CNC2=CC(=CC=C2)[N+](=O)[O-]
    InChIKey:  OVTJWWUGQKIRCL-KTKRTIGZSA-N
    InChI:  InChI=1S/C15H12N2O3/c18-15(12-5-2-1-3-6-12)9-10-16-13-7-4-8-14(11-13)17(19)20/h1-11,16H/b10-9-
  16. , Receptor protein-tyrosine kinase erbB-2 inhibitor
    Tucatinib (Irbinitinib, ONT-380), Receptor protein-tyrosine kinase erbB-2 inhibitor
    Cas Number:  937263-43-9(DMSO)
    Formula:  C26H24N8O2
    Molecular weight:  480.52
    Synonyms:  ARRY-380 | 4,​6-​Quinazolinediamine, N6-​(4,​5-​dihydro-​4,​4-​dimethyl-​2-​oxaz...
    SMILES:  CC1=CC(=CC=C1OC2=CC3=NC=N[N]3C=C2)NC4=NC=NC5=CC=C(NC6=NC(C)(C)CO6)C=C45
  17. 5-Methoxy-2-nitroaniline
    Cas Number:  16133-49-6       EC Number: 240-293-4
    Formula:  C7H8N2O3
    Molecular weight:  168.15
    Synonyms:  EINECS 240-293-4 | SY018456 | 3-Amino-4-nitroanisole | EN300-67338 | M2054 | FT-0637324 | 5-methoxy-...
    SMILES:  COC1=CC(=C(C=C1)[N+](=O)[O-])N
    InChIKey:  QEHVRGACCVLLNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3
  18. 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
  19. 4-Heptylamine
    Cas Number:  16751-59-0
    Formula:  C7H17N
    Molecular weight:  115.22
    Synonyms:  (1-propylbutyl)amine | STK520612 | 1-Propylbutylamine, AldrichCPR | BBL003306 | EINECS 240-814-5 | 4...
    SMILES:  CCCC(CCC)N
    InChIKey:  CLJMMQGDJNYDER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3
  20. 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)
  21. 2-Butyl-3-methylpyrazine
    Cas Number:  15987-00-5
    Formula:  C9H14N2
    Molecular weight:  150.23
    Synonyms:  2-METHYL-3-BUTYLPYRAZINE | 2-METHYL-3-BUTYL-PYRAZINE | B1173 | Pyrazine, 2-butyl-3-methyl- | AKOS015...
    SMILES:  CCCCC1=NC=CN=C1C
    InChIKey:  IRSIKJPEFMMRHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-3-4-5-9-8(2)10-6-7-11-9/h6-7H,3-5H2,1-2H3
  22. EMD534085
    Cas Number:  858668-07-2
    Formula:  C25H31F3N4O2
    Molecular weight:  476.53
    Synonyms:  NSC763564 | NSC-763564 | Q27273980 | EMD 534085 | EX-A2369 | BCP9000643 | BDBM50313428 | BCP07260001...
    SMILES:  CN(C)CCNC(=O)NCC1CCC2C(NC3=C(C2O1)C=C(C=C3)C(F)(F)F)C4=CC=CC=C4
    InChIKey:  MARIUIDCPUZLKZ-FUKQBSRTSA-N
    InChI:  InChI=1S/C25H31F3N4O2/c1-32(2)13-12-29-24(33)30-15-18-9-10-19-22(16-6-4-3-5-7-16)31-21-11-8-17(25(26,27)28)14-20(21)23(19)34-18/h3-8,11,14,18-19,22-23,31H,9-10,12-13,15H2,1-2H3,(H2,29,30,33)/t18-,19+,See more
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Target
  1. KDR 9 items
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  70. PDGFRA 2 items
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  76. MAPK8 2 items
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  109. MYH14 2 items
  110. CYP3A4 1 item
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  134. RARG 1 item
  135. PRLHR 1 item
  136. PTGES 1 item
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  138. PAK5 1 item
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  140. SCN2A 1 item
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  142. STOML2 1 item
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  148. UAP1 1 item
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  157. HDAC4 1 item
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  159. HDAC1 1 item
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  218. LCK 1 item
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  226. CA1 1 item
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  250. ACHE 1 item
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  252. AIFM1 1 item
  253. CHRM1 1 item
  254. AOPEP 1 item
  255. NPR2 1 item
  256. NPR1 1 item
  257. AKR1B1 1 item
  258. APP 1 item
  259. PRKAG2 1 item
  260. CHEK2 1 item
  261. AXL 1 item
  262. F2 1 item
  263. MAPT 1 item
  264. CLOCK 1 item
  265. BCHE 1 item
  266. DMAP1 1 item
  267. HDAC10 1 item
  268. HDAC8 1 item
  269. HDAC5 1 item
  270. KCNN4 1 item
  271. GRM4 1 item
  272. GSK3A 1 item
  273. HDAC3 1 item
  274. GCGR 1 item
  275. IDH1 1 item
  276. PAK4 1 item
  277. PAK6 1 item
  278. OSBPL1A 1 item
  279. HCRTR2 1 item
  280. NTRK2 1 item
  281. NQO2 1 item
  282. KAT8 1 item
  283. KCNA10 1 item
  284. KCNJ11 1 item
  285. KCNB1 1 item
  286. KCNA1 1 item
  287. KDM2A 1 item
  288. MAPK9 1 item
  289. MC1R 1 item
  290. MYLK3 1 item
  291. NDUFB8 1 item
Antibody Type
  1. Primary antibody 45 items
Application
  1. WB 44 items
  2. IF/ICC 10 items
  3. Functional Studies 7 items
  4. IHC 7 items
  5. SDS-PAGE 5 items
  6. Cell Culture 4 items
  7. Animal Model 1 item
  8. ELISA 1 item
  9. Flow Cytometry 1 item
  10. Functional Assay 1 item
Host species
  1. Rabbit 42 items
  2. Mouse 2 items
  3. Human 1 item
Clonality
  1. Recombinant 33 items
  2. Polyclonal 10 items
  3. Monoclonal 2 items
Clone number
  1. 1C8-H3-G6 1 item
  2. 8H1-B10-A12 1 item
  3. C2 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. Liquid 59 items
  2. Solid 23 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 150 items
  2. ≥99% 94 items
  3. ≥95% 41 items
  4. ≥97% 39 items
  5. ≥96% 16 items
  6. ≥98%(GC) 11 items
  7. ≥97%(HPLC) 10 items
  8. ≥95%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 3 items
  10. ≥98%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99%(HPLC) 3 items
  13. ≥99.95% metals basis 3 items
  14. ≥85% 2 items
  15. ≥96%(GC) 2 items
  16. ≥96%(HPLC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥97%(T) 2 items
  19. ≥98 atom% D 2 items
  20. ≥99.5%(T) 2 items
  21. ≥99.7% 2 items
  22. ≥99.8%(GC) 2 items
  23. ≥99.9% 2 items
  24. ≥79% 1 item
  25. ≥85%(GC) 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90% 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥93% 1 item
  30. ≥94%(HPLC) 1 item
  31. ≥95 atom% D,≥98% 1 item
  32. ≥95%(GC) 1 item
  33. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  34. ≥95%(T) 1 item
  35. ≥97%(GC) 1 item
  36. ≥97%(GC)(T) 1 item
  37. ≥97%(RT) 1 item
  38. ≥98%(GC)(T) 1 item
  39. ≥98%(HPLC)(N) 1 item
  40. ≥98%(N) 1 item
  41. ≥99% metals basis 1 item
  42. ≥99%(SEC-HPLC) 1 item
  43. ≥99%(T) 1 item
  44. ≥99.5% 1 item
  45. ≥99.5% metals basis 1 item
  46. ≥99.5%(GC) 1 item
  47. ≥99.5%(HPLC) 1 item
  48. ≥99.8% metals basis 1 item
  49. ≥99.9% metals basis 1 item
  50. ≥99.99% metals basis 1 item
  51. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. 293 supernatant 19 items
  2. Cell supernatant 13 items
  3. Serum 9 items
  4. Recombinant 7 items
  5. Ascites 2 items
  6. CHO supernatant 1 item
Grade
  1. Moligand™ 173 items
  2. Validated 45 items
  3. ExactAb™ 44 items
  4. Recombinant 35 items
  5. analytical standard 18 items
  6. BioReagent 13 items
  7. for molecular biology 9 items
  8. Carrier Free 8 items
  9. GMP 7 items
  10. Animal Free 6 items
  11. AR 6 items
  12. Bioactive 5 items
  13. for electrophoresis 5 items
  14. for NA electrophoresis 5 items
  15. ready-to-use 5 items
  16. EnzymoPure™ 5 items
  17. ActiBioPure™ 4 items
  18. for cell culture 4 items
  19. High Performance 4 items
  20. PharmPure™ 3 items
  21. Reagent Grade 3 items
  22. UltraBio™ 3 items
  23. anhydrous 2 items
  24. Azide Free 2 items
  25. BP 2 items
  26. CP 2 items
  27. DNA grade 2 items
  28. JP 2 items
  29. Low Endotoxin 2 items
  30. Ph.Eur. 2 items
  31. Standard for GC 2 items
  32. sublimed grade 2 items
  33. technical grade 2 items
  34. Ultra pure 2 items
  35. Biological Stain 1 item
  36. ChP 1 item
  37. Chromatographic grade 1 item
  38. E 500 1 item
  39. endotoxin tested 1 item
  40. FCC 1 item
  41. for DNA and RNA applications 1 item
  42. for insect cell culture 1 item
  43. for plant cell culture 1 item
  44. high-purity 1 item
  45. indicator 1 item
  46. KD Validation 1 item
  47. NF 1 item
  48. pharmaceutical grade 1 item
  49. PrimorTrace™ 1 item
  50. Purifed 1 item
  51. RNase free 1 item
  52. Ultra dry 1 item
  53. USP 1 item
Action Type
  1. AGONIST 64 items
  2. INHIBITOR 62 items
  3. ANTAGONIST 19 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 2 items
  6. BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. GATING INHIBITOR 1 item
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