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Search results for: '240-500-8'

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  1. 3-Methoxy-4-methylaniline
    Cas Number:  16452-01-0       EC Number: 240-500-8
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  Benzenamine, 3-methoxy-4-methyl- | 5-amino-2-methylanisole | SCHEMBL264325 | BBL104205 | CAS-16452-0...
    SMILES:  CC1=C(C=C(C=C1)N)OC
    InChIKey:  ONADZNBSLRAJFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
  2. ML 240
    Cas Number:  1346527-98-7
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  ML240|1346527-98-7|ML 240|ML-240|KUC107871N|2-(2-amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyq...
    SMILES:  COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
    InChIKey:  NHAMBLRUUJAFOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
  3. 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
  4. 2,4-Dimethylbenzyl Alcohol
    Cas Number:  16308-92-2
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  Benzyl alcohol, 2,4-dimethyl- | 2,4-Dimethylbenzenemethanol | EN300-140495 | 2,4 -dimethylbenzyl alc...
    SMILES:  CC1=CC(=C(C=C1)CO)C
    InChIKey:  QUIMJTKRVOBTQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H3
  5. nickel(2+) trifluoroacetate
    Cas Number:  16083-14-0
    Formula:  C4F6NiO4
    Molecular weight:  284.72
    Synonyms:  Nickel(2+) trifluoroacetate|16083-14-0|EINECS 240-235-8|nickel(2+);2,2,2-trifluoroacetate|AI3-26112|...
    SMILES:  C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Ni+2]
    InChIKey:  VBLNFWKVZVKXPH-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2HF3O2.Ni/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2
  6. 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
  7. 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
  8. 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
  9. 4-Methyl-3,5-dinitrobenzoic Acid
    Cas Number:  16533-71-4
    Formula:  C8H6N2O6
    Molecular weight:  226.14
    Synonyms:  2-Methoxy-17-oxoestra-1,3,5(10)-trien-3-ol | MFCD00007175 | AKOS040744584 | 4-Methyl-3,5-dinitrobenz...
    SMILES:  CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
    InChIKey:  LZWWZQXBKVZKIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
  10. Ethiofencarb
    Cas Number:  29973-13-5       EC Number: 249-981-9
    Formula:  C11H15NO2S
    Molecular weight:  225.31
    Synonyms:  BDBM50253090 | Croneton 500 | Ethiophencarbe | AKOS015888329 | Carbamic acid, methyl-, alpha-(ethylt...
    SMILES:  CCSCC1=CC=CC=C1OC(=O)NC
    InChIKey:  HEZNVIYQEUHLNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)
  11. 4-Ethylbenzoyl chloride
    Cas Number:  16331-45-6       EC Number: 240-404-6
    Formula:  C2H5C6H4COCl
    Molecular weight:  168.62
    Synonyms:  AKOS004908205 | 4-ethyl benzoyl choride | InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H | ...
    SMILES:  CCC1=CC=C(C=C1)C(=O)Cl
    InChIKey:  AVTLLLZVYYPGFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3
  12. 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
  13. , Bacterial penicillin-binding protein inhibitor
    Cefuroxime axetil, Bacterial penicillin-binding protein inhibitor
    Cas Number:  64544-07-6
    Formula:  C20H22N4O10S
    Molecular weight:  510.47
    Synonyms:  CEFUROXIME 1-ACETOXYETHYL ESTER [MI] | cefuroxime axetil | Sharox-500 | 5-THIA-1-AZABICYCLO(4.2.0)OC...
    SMILES:  CC(OC(=O)C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CC=CO3)COC(=O)N
    InChIKey:  KEJCWVGMRLCZQQ-YJBYXUATSA-N
    InChI:  InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-11(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)12-5-4-6-31-12/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)/b23-13-/t10?,14-,18-/m1/sSee more
  14. α-Pinene
    65 Citations
    Cas Number:  80-56-8       EC Number: 201-291-9
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  DTXCID006501 | BRN 3194807 | CAS-80-56-8 | FEMA No. 2902 | PC 500 | Bicyclo[3.1.1]hept-2-ene, 2,6,6-...
    SMILES:  CC1=CCC2CC1C2(C)C
    InChIKey:  GRWFGVWFFZKLTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
  15. JAK1-IN-8
    Cas Number:  1973485-18-5(DMSO)
    Formula:  C22H23FN4O3S
    Molecular weight:  442.51
    SMILES:  C1CC1C(=O)NC2=CN3C(=N2)C=CC=C3C4=CC(=C(C=C4)CN5CCS(=O)(=O)CC5)F
  16. CRAFTSMAN 20V MAX* Cordless Fan, Tool Only (CMCE001B), Red
  17. EPZ011989 trifluoroacetate
    Cas Number:  1598383-41-5
    Formula:  C37H52F3N5O6
    Molecular weight:  719.83
    SMILES:  CCN(C1CCC(CC1)N(C)CCOC)C2=CC(=CC(=C2C)C(=O)NCC3=C(C=C(NC3=O)C)C)C#CCN4CCOCC4.C(=O)(C(F)(F)F)O
    InChIKey:  JAUQBEFSKUVFDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H51N5O4.C2HF3O2/c1-7-40(30-12-10-29(11-13-30)38(5)15-18-43-6)33-23-28(9-8-14-39-16-19-44-20-17-39)22-31(27(33)4)34(41)36-24-32-25(2)21-26(3)37-35(32)42;3-2(4,5)1(6)7/h21-23,29-30H,7,10-20,See more
  18. JAK1-IN-8
    Cas Number:  1973485-18-5
    Formula:  C22H23FN4O3S
    Molecular weight:  442.51
    SMILES:  C1CC1C(=O)NC2=CN3C(=N2)C=CC=C3C4=CC(=C(C=C4)CN5CCS(=O)(=O)CC5)F
    InChIKey:  QDYVZZJCRDVVQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23FN4O3S/c23-18-12-16(6-7-17(18)13-26-8-10-31(29,30)11-9-26)19-2-1-3-21-24-20(14-27(19)21)25-22(28)15-4-5-15/h1-3,6-7,12,14-15H,4-5,8-11,13H2,(H,25,28)
  19. HiFi-MMLV cDNA Kit
  20. Fezagepras sodium
    Cas Number:  1254472-97-3(DMSO)
    Formula:  C13H17NaO2
    Molecular weight:  228.26
    SMILES:  CCCCCC1=CC(=CC=C1)CC(=O)[O-].[Na+]
  21. Rabbit Anti-Human Vitronectin
    Bioactivity: 1/8 versus NHS in immunodiffusion 1/500 to 1/1000 effective concentrations in Western Blots 1/500 to 1/2000 effective concentrations in ELISA.    
  22. WEHI-345
    Cas Number:  1354825-58-3(DMSO)
    Formula:  C22H23N7O
    Molecular weight:  401.46
    SMILES:  CC1=CC=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)(C)CNC(=O)C4=CC=NC=C4
  23. Fezagepras sodium
    Cas Number:  1254472-97-3       EC Number: 879-954-2
    Formula:  C13H17NaO2
    Molecular weight:  228.26
    Synonyms:  R05571KE07 | SB17465 | PBI-4050 (sodium) | SCHEMBL19095288 | 1254472-97-3 (sodium) | 1254472-97-3 | ...
    SMILES:  CCCCCC1=CC(=CC=C1)CC(=O)[O-].[Na+]
    InChIKey:  CNSJWSLXKSJQFE-UHFFFAOYSA-M
    InChI:  InChI=1S/C13H18O2.Na/c1-2-3-4-6-11-7-5-8-12(9-11)10-13(14)15;/h5,7-9H,2-4,6,10H2,1H3,(H,14,15);/q;+1/p-1
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  270. KCNN4 1 item
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  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
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  4. IHC 7 items
  5. SDS-PAGE 5 items
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  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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