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Search results for: '225-772-8'

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Items 49-72 of 447

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  1. 2-Ethylcyclopentanone
    Cas Number:  4971-18-0
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  FT-0683919 | NSC 105441 | PPTKUTYPOKHBTL-UHFFFAOYSA-N | Z813018310 | 2-Ethylcyclopentanone | SCHEMBL...
    SMILES:  CCC1CCCC1=O
    InChIKey:  PPTKUTYPOKHBTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-2-6-4-3-5-7(6)8/h6H,2-5H2,1H3
  2. 5-Methoxybenzimidazole
    Cas Number:  4887-80-3       EC Number: 225-502-9
    Formula:  C8H8N2O
    Molecular weight:  148.16
    Synonyms:  MFCD00272526 | SCHEMBL225931 | 1H-Benzimidazole, 5-methoxy- | 1H-Benzimidazole, 6-methoxy- | AKOS006...
    SMILES:  COC1=CC2=C(C=C1)N=CN2
    InChIKey:  ILMHAGCURJPNRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
  3. (1R)-(+)-trans-Isolimonene
    Cas Number:  5113-87-1
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  (+)-trans-Isolimonene | CHEBI:90014 | TWCNAXRPQBLSNO-UWVGGRQHSA-N | (3R,6R)-3-methyl-6-prop-1-en-2-y...
    SMILES:  CC1CCC(C=C1)C(=C)C
    InChIKey:  TWCNAXRPQBLSNO-UWVGGRQHSA-N
    InChI:  InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m0/s1
  4. 4-Phenoxystyrene
    Cas Number:  4973-29-9
    Formula:  C14H12O
    Molecular weight:  196.24
    Synonyms:  O10432 | EN300-1861811 | DTXSID30198000 | SY271940 | CS-0158020 | NSC158435 | NSC-158435 | A871733 |...
    SMILES:  C=CC1=CC=C(C=C1)OC2=CC=CC=C2
    InChIKey:  UULPGUKSBAXNJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2
  5. C4b Binding Protein
  6. Dichloromethyl(2-phenethyl)silane
    Cas Number:  772-65-6
    Formula:  C9H12Cl2Si
    Molecular weight:  219.18
    Synonyms:  Benzene, (2-(dichloromethylsilyl)ethyl)- | Dichloro(methyl)(2-phenylethyl)silane | Phenethylmethyloi...
    SMILES:  C[Si](CCC1=CC=CC=C1)(Cl)Cl
    InChIKey:  IDEKNJPMOJJQNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12Cl2Si/c1-12(10,11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
  7. 3-Octenoic Acid
    1 Citations
    Cas Number:  1577-19-1
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  3E-octenoic acid | 3-OCTENOIC ACID | trans-beta-octenoic acid | CS-0160238 | HY-W106629 | 3-Octenoic...
    SMILES:  CCCCC=CCC(=O)O
    InChIKey:  IWPOSDLLFZKGOW-AATRIKPKSA-N
    InChI:  InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10)/b6-5+
  8. 3-Methoxy-4-nitrobenzoic acid
    Cas Number:  5081-36-7       EC Number: 225-793-2
    Formula:  C8H7NO5
    Molecular weight:  197.15
    Synonyms:  A20390 | EN300-62791 | 4-Nitro-m-anisic Acid | NSC62703 | FT-0601398 | Z118458740 | 3-(methyloxy)-4-...
    SMILES:  COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
    InChIKey:  PWURRRRGLCVBMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11)
  9. , Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    IKK-beta inhibitor R-28, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    Synonyms:  (R)-28 | example 225 [US8372875B2]
    SMILES:  Fc1ccc(cc1)c1cc(C(=O)N)c2c(c1)c(c[nH]2)[C@@H]1CCS(=O)(=O)C(C1)(C)C
    InChIKey:  YGYGASJNJTYNOL-CQSZACIVSA-N
    InChI:  InChI=1S/C22H23FN2O3S/c1-22(2)11-14(7-8-29(22,27)28)19-12-25-20-17(19)9-15(10-18(20)21(24)26)13-3-5-16(23)6-4-13/h3-6,9-10,12,14,25H,7-8,11H2,1-2H3,(H2,24,26)/t14-/m1/s1
  10. 2-Methyl-3-nitroanisole
    Cas Number:  4837-88-1       EC Number: 225-424-5
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  CL8594 | DTXSID50197499 | W-111722 | EINECS 225-424-5 | FT-0612947 | 2-Methyl-3-nitroanisole, 99% | ...
    SMILES:  CC1=C(C=CC=C1OC)[N+](=O)[O-]
    InChIKey:  HQCZLEAGIOIIMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3
  11. 4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane stabilized with 5-10% THF
    Cas Number:  4627-10-5
    Formula:  C8H15BO2
    Molecular weight:  154.01
    Synonyms:  4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane|4627-10-5|2-ethenyl-4,4,6-trimethyl-1,3,2-dioxaborinane|...
    SMILES:  B1(OC(CC(O1)(C)C)C)C=C
    InChIKey:  LFOAVJXWGLVDDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15BO2/c1-5-9-10-7(2)6-8(3,4)11-9/h5,7H,1,6H2,2-4H3
  12. Amyl Phenylacetate
    Cas Number:  5137-52-0
    Formula:  C13H18O2
    Molecular weight:  206.29
    Synonyms:  Amylphenyl acetate | pentyl 2-phenylacetate | MFCD00027272 | Bekantil | 2-phenyl-acetic acid pentyl ...
    SMILES:  CCCCCOC(=O)CC1=CC=CC=C1
    InChIKey:  LRVLBFSVAFUOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
  13. Nifuratel
    Cas Number:  4936-47-4
    Formula:  C10H11N3O5S
    Molecular weight:  285.28
    Synonyms:  NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-F...
    SMILES:  CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
    InChIKey:  SRQKTCXJCCHINN-NYYWCZLTSA-N
    InChI:  InChI=1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
  14. trans-4-Isopropylcyclohexanol
    Cas Number:  15890-36-5
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  (1R,4R)-4-ISOPROPYLCYCLOHEXAN-1-OL | BCP30882 | SCHEMBL6757968 | 365047QI0X | 4-ISOPROPYLCYCLOHEXANO...
    SMILES:  CC(C)C1CCC(CC1)O
    InChIKey:  DKKRDMLKVSKFMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3
  15. cyclohexyloxy-cyclohexane
    Cas Number:  4645-15-2
    Formula:  C12H22O
    Molecular weight:  182.3
    Synonyms:  Dicyclohexyl ether|4645-15-2|cyclohexyloxycyclohexane|CYCLOHEXYL ETHER|1,1'-Oxybis(cyclohexane)|Cycl...
    SMILES:  C1CCC(CC1)OC2CCCCC2
    InChIKey:  OCDXZFSOHJRGIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-12H,1-10H2
  16. Trimetazidine
    Cas Number:  5011-34-7
    Formula:  C14H22N2O3
    Molecular weight:  266.34
    Synonyms:  Piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]- | TRIMETAZIDINE [INN] | HMS2230L07 | N9A0A0R9S8 | BR...
    SMILES:  COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC
    InChIKey:  UHWVSEOVJBQKBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
  17. Cyclopentadecanol
    Cas Number:  4727-17-7
    Formula:  C15H30O
    Molecular weight:  226.4
    Synonyms:  AI3-37207 | DTXCID0040545 | DTXSID5063578 | Q27274159 | AX02BP4A5S | Normuscol | SY048869 | D89420 |...
    SMILES:  C1CCCCCCCC(CCCCCC1)O
    InChIKey:  FFVHXGZXDRXFLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2
  18. (S)-(-)-Canadine
    Cas Number:  5096-57-1
    Formula:  C20H21NO4
    Molecular weight:  339.39
    Synonyms:  (-)-Canadine | Q97V5BUT9D | EINECS 225-815-0 | (S)-Canadine | Q4382087 | (13aS)-5,8,13,13a-Tetrahydr...
    SMILES:  COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
    InChIKey:  VZTUIEROBZXUFA-INIZCTEOSA-N
    InChI:  InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1
  19. 3-Bromo-4-methoxybenzyl Cyanide
    Cas Number:  772-59-8
    Formula:  C9H8BrNO
    Molecular weight:  226.07
    Synonyms:  SCHEMBL150589 | 3-Bromo-4-methoxybenzyl Cyanide | Benzeneacetonitrile, 3-bromo-4-methoxy- | 2-(3-bro...
    SMILES:  COC1=C(C=C(C=C1)CC#N)Br
    InChIKey:  OBJKHHRZMIIEOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6H,4H2,1H3
  20. TC-DAPK 6
    Cas Number:  315694-89-4
    Formula:  C17H12N2O2
    Molecular weight:  276.29
    Synonyms:  EX-A2167 | Z56820688 | EN300-260619 | AC-35960 | EN300-7536106 | 2-(2-phenylethenyl)-4-[(pyridin-3-y...
    SMILES:  C1=CC=C(C=C1)C=CC2=NC(=CC3=CN=CC=C3)C(=O)O2
    InChIKey:  GFGMISOSPOPSHN-QCTDOKRBSA-N
    InChI:  InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11+
  21. 5-Methoxy-1-indanone
    Cas Number:  5111-70-6       EC Number: 225-838-6
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  MFCD00001008 | Terephthalic acid, 2,5-dihydroxy-, diethyl ester | 5-Methoxy-2,3-dihydromden-1-one | ...
    SMILES:  COC1=CC2=C(C=C1)C(=O)CC2
    InChIKey:  QOPRWBRNMPANKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H3
  22. 2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate
    11 Citations
    Cas Number:  4065-45-6       EC Number: 223-772-2
    Formula:  C14H12O6S
    Molecular weight:  308.31
    Synonyms:  Sulisobenzone|4065-45-6|Benzophenone-4|5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid|2-Hydroxy-4...
    SMILES:  COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)O
    InChIKey:  CXVGEDCSTKKODG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19)
  23. 4-Oxo-4-(2-thienyl)butyric acid
    Cas Number:  4653-08-1
    Formula:  C8H8O3S
    Molecular weight:  184.21
    Synonyms:  3-(.alpha.-Thenoyl)propionic acid | 3-(2-Thenoyl)propionic acid | A924242 | 4-(2-thienyl)-4-keto-but...
    SMILES:  C1=CSC(=C1)C(=O)CCC(=O)O
    InChIKey:  ULJMYWHLMLRYSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
  24. 2-Tetradecanol
    2 Citations
    Cas Number:  4706-81-4
    Formula:  C14H30O
    Molecular weight:  214.39
    Synonyms:  T0614 | 2-Tetradecyl Alcohol | 2-TETRADECANOL | D92369 | sec-Tetradecyl alcohol | MFCD00004552 | AI3...
    SMILES:  CCCCCCCCCCCCC(C)O
    InChIKey:  BRGJIIMZXMWMCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h14-15H,3-13H2,1-2H3
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  1. Small molecule 125 items
  2. Protein 18 items
  3. Unknown 7 items
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. GALR1 7 items
  8. CALCR 7 items
  9. GLP2R 7 items
  10. NPY4R 7 items
  11. GALR2 6 items
  12. CRHR1 5 items
  13. VIPR2 4 items
  14. VIPR1 4 items
  15. PLG 4 items
  16. RAMP1 4 items
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  18. OPRD1 4 items
  19. OPRM1 4 items
  20. GIPR 3 items
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  27. NPY5R 3 items
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  29. PSMB5 2 items
  30. KCNA6 2 items
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  39. HTR1A 2 items
  40. ASIC1 2 items
  41. KCNA3 2 items
  42. KCNA2 2 items
  43. DRD1 1 item
  44. DRD2 1 item
  45. EGF 1 item
  46. GPR55 1 item
  47. GABRA1 1 item
  48. GABRA3 1 item
  49. GABRA5 1 item
  50. CCKAR 1 item
  51. GABRA2 1 item
  52. PRLHR 1 item
  53. HCRTR1 1 item
  54. ROCK2 1 item
  55. ROCK1 1 item
  56. TRPM2 1 item
  57. IKBKB 1 item
  58. KISS1R 1 item
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  60. MET 1 item
  61. KCNA7 1 item
  62. SCTR 1 item
  63. SCN5A 1 item
  64. PDCD1 1 item
  65. PKN2 1 item
  66. SYK 1 item
  67. MC5R 1 item
  68. LRRK2 1 item
  69. MC4R 1 item
  70. MC3R 1 item
  71. CA12 1 item
  72. CA9 1 item
  73. DRD5 1 item
  74. 1 item
  75. KDR 1 item
  76. SLC1A5 1 item
  77. CHRM3 1 item
  78. CHRM4 1 item
  79. CHRM2 1 item
  80. ABCA1 1 item
  81. CHRM1 1 item
  82. NPR2 1 item
  83. NPR1 1 item
  84. F2 1 item
  85. CLK1 1 item
  86. KCNN4 1 item
  87. GCGR 1 item
  88. HCRTR2 1 item
  89. KCNA10 1 item
  90. KCNB1 1 item
  91. KCNA1 1 item
  92. KCND2 1 item
  93. MC1R 1 item
  94. OR51E2 1 item
  95. MTNR1A 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
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 9 items
  2. Liquid 8 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 87 items
  2. ≥97% 52 items
  3. ≥95% 29 items
  4. ≥99% 25 items
  5. ≥98%(GC) 17 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 8 items
  8. ≥90% 7 items
  9. ≥95%(HPLC) 5 items
  10. ≥96%(GC) 5 items
  11. ≥95%(GC) 4 items
  12. ≥98%(HPLC) 4 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥97%(GC) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥93% 2 items
  17. ≥95%(T) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(GC)(T) 2 items
  20. ≥70% 1 item
  21. ≥85% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥89% 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥98%(N) 1 item
  28. ≥98%(T) 1 item
  29. ≥99%(GC) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5%(GC) 1 item
  32. ≥99.8% metals basis 1 item
  33. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 130 items
  2. GMP 7 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. technical grade 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. analytical standard 2 items
  12. PharmPure™ 2 items
  13. Recombinant 2 items
  14. sublimed grade 2 items
  15. anhydrous 1 item
  16. AR 1 item
  17. Azide Free 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. for plant cell culture 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PrimorTrace™ 1 item
  24. Standard for GC 1 item
  25. UltraBio™ 1 item
  26. USP 1 item
Action Type
  1. AGONIST 75 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. CHELATING AGENT 1 item
  7. GATING INHIBITOR 1 item
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