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Search results for: '‘260-613-6'

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Items 73-96 of 382

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  1. GW274150 phosphate
    Cas Number:  438542-15-5
    Formula:  C8H20N3O6PS
    Molecular weight:  317.30
    SMILES:  CC(NCCSCC[C@H](N)C(O)=O)=N.O=P(O)(O)O
  2. 2-Methylquinolin-3-ol
    Cas Number:  613-19-4
    Formula:  C10H9NO
    Molecular weight:  159.18
    SMILES:  CC1=NC2=CC=CC=C2C=C1O
    InChIKey:  OMQWBTOTNRMKAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-10(12)6-8-4-2-3-5-9(8)11-7/h2-6,12H,1H3
  3. , DNA topoisomerase II inhibitor
    Etoposide (VP-16), DNA topoisomerase II inhibitor
    Cas Number:  33419-42-0(DMSO)
    Formula:  C29H32O13
    Molecular weight:  588.56
    Synonyms:  VP-16213 | Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyran...
    SMILES:  COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(OC4OC5COC(C)OC5C(O)C4O)C6=C2C=C7OCOC7=C6
  4. 4-(Ethoxymethyl)phenol
    Cas Number:  57726-26-8
    Formula:  C9H12O2
    Molecular weight:  152.19
    Synonyms:  4-(ethoxymethyl)phenol|57726-26-8|4-Ethoxymethylphenol|alpha-Ethoxy-p-cresol|4-Hydroxybenzyl ethyl e...
    SMILES:  CCOCC1=CC=C(C=C1)O
    InChIKey:  UWQZVUQKBWZNLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3
  5. 2-Methylbutyryl chloride
    Cas Number:  57526-28-0
    Formula:  C5H9ClO
    Molecular weight:  120.8
    Synonyms:  (+)-2-methylbutanoic acid chloride | 2-Methylbutyryl chloride | 2-methyl-butyryl chloride | FT-06715...
    SMILES:  CCC(C)C(=O)Cl
    InChIKey:  XRPVXVRWIDOORM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3
  6. 4,5-dibromo-2-phenylimidazole
    Cas Number:  56338-00-2
    Formula:  C9H6Br2N2
    Molecular weight:  301.97
    Synonyms:  4,5-Dibromo-2-phenyl-1H-imidazole|56338-00-2|1H-Imidazole, 4,5-dibromo-2-phenyl-|4,5-dibromo-2-pheny...
    SMILES:  C1=CC=C(C=C1)C2=NC(=C(N2)Br)Br
    InChIKey:  VOBXKUYQZPXWPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6Br2N2/c10-7-8(11)13-9(12-7)6-4-2-1-3-5-6/h1-5H,(H,12,13)
  7. 5,10-Dihydrophenazine
    Cas Number:  613-32-1
    Formula:  C12H10N2
    Molecular weight:  182.22
    Synonyms:  5,10-dihydrophenazine;Phenazine | MS-20396 | 5,10-dihydrophenazine | 5,10-dihydro-phenazine | NSC402...
    SMILES:  C1=CC=C2C(=C1)NC3=CC=CC=C3N2
    InChIKey:  IVURTNNWJAPOML-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H
  8. 4-tert-Butoxybenzaldehyde
    Cas Number:  57699-45-3
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  4-tert-Butyloxy Benzaldehyde | DTXSID10206399 | EINECS 260-909-5 | MFCD00040800 | AKOS005207162 | 4-...
    SMILES:  CC(C)(C)OC1=CC=C(C=C1)C=O
    InChIKey:  VWSFZYXXQDKXKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
  9. (4-Aminophenyl)phosphonic Acid
    Cas Number:  5337-17-7
    Formula:  C6H8NO3P
    Molecular weight:  173.11
    Synonyms:  4-Phosphonoaniline | 4-aminophenylphosphonic acid | BRN 0388231 | Q48937962 | DTXSID20201532 | EINEC...
    SMILES:  C1=CC(=CC=C1N)P(=O)(O)O
    InChIKey:  OAOBMEMWHJWPNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8NO3P/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
  10. 3-(Naphthalen-2-yl)-3-oxopropanenitrile
    Cas Number:  613-57-0
    Formula:  C13H9NO
    Molecular weight:  195.22
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C(=O)CC#N
    InChIKey:  GTEKTBPHQPYBPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO/c14-8-7-13(15)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7H2
  11. Triptophenolide
    Cas Number:  74285-86-2
    Formula:  C20H24O3
    Molecular weight:  312.4
    Synonyms:  Triptophenolide|74285-86-2|Hypolide|(3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexah...
    SMILES:  CC(C)C1=C(C2=C(C=C1)C3(CCC4=C(C3CC2)COC4=O)C)O
    InChIKey:  KPXIBWGPZSPABK-FXAWDEMLSA-N
    InChI:  InChI=1S/C20H24O3/c1-11(2)12-4-6-16-14(18(12)21)5-7-17-15-10-23-19(22)13(15)8-9-20(16,17)3/h4,6,11,17,21H,5,7-10H2,1-3H3/t17-,20+/m0/s1
  12. , Dihydrofolate reductase inhibitor
    4-Aminosalicylic acid, Dihydrofolate reductase inhibitor
    36 Citations
    Cas Number:  65-49-6       EC Number: 200-613-5
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  4-Aminosalicylic acid|65-49-6|4-Amino-2-hydroxybenzoic acid|Aminosalicylic acid|P-AMINOSALICYLIC ACI...
    SMILES:  C1=CC(=C(C=C1N)O)C(=O)O
    InChIKey:  WUBBRNOQWQTFEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)
  13. , Serotonin transporter inhibitor
    Fluoxetine HCl, Serotonin transporter inhibitor
    28 Citations
    Cas Number:  56296-78-7       EC Number: 260-101-2
    Formula:  C17H18F3NO·HCl
    Molecular weight:  345.79
    Synonyms:  Flunil | Fluoxetine (as hydrochloride) | Fluxen | Pragmaten | Prozac 20 | CPD000058452 | Fluoxil | F...
    SMILES:  CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
    InChIKey:  GIYXAJPCNFJEHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H
  14. 3-Bromopiperidine-2,6-dione
    Cas Number:  62595-74-8       EC Number: 613-059-8
    Formula:  C5H6NO2Br
    Molecular weight:  192.01
    Synonyms:  AMY27374 | SY116515 | bromoglutarimide | SCHEMBL3578552 | 3-Bromopiperidine-2,6-dione | 3-bromopiper...
    SMILES:  C1CC(=O)NC(=O)C1Br
    InChIKey:  RYSICGXZRVMXDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrNO2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2H2,(H,7,8,9)
  15. 2-Bromo-5-fluorobenzonitrile
    Cas Number:  57381-39-2       EC Number: 260-711-9
    Formula:  C7H3BrFN
    Molecular weight:  200.01
    Synonyms:  MDHNVHCZDCSTMS-UHFFFAOYSA-N | MFCD00142875 | J-508368 | SCHEMBL185550 | DTXSID20205974 | AKOS0052550...
    SMILES:  C1=CC(=C(C=C1F)C#N)Br
    InChIKey:  MDHNVHCZDCSTMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
  16. trimethylolpropaneethoxylate(1eo/oh)triacryla
    40 Citations
    Cas Number:  28961-43-5
    Formula:  [H2C=CHCO2(CH2CH2O)nCH2]3CC2H5
    Synonyms:  SCHEMBL268280 | Trimethylolpropane ethoxylate triacrylate | AKOS015915593 | CAS-28961-43-5 | DSSTox_...
    SMILES:  CCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C
    InChIKey:  MTPIZGPBYCHTGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H32O9/c1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3/h5-7H,1-3,8-17H2,4H3
  17. Acetophenone oxime
    Cas Number:  613-91-2
    Formula:  C8H9NO
    Molecular weight:  135.17
    Synonyms:  SCHEMBL22575895 | STL282681 | 1-Phenylethanone oxime | 1-Phenyl-ethanone oxime | trans-Acetophenone ...
    SMILES:  CC(=NO)C1=CC=CC=C1
    InChIKey:  JHNRZXQVBKRYKN-VQHVLOKHSA-N
    InChI:  InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7+
  18. 1，4-DIOXASPIRO(4.4)NONANE
    Cas Number:  176-32-9       EC Number: 624-260-5
    SMILES:  C1CCC2(C1)OCCO2
    InChIKey:  IJDXSTIWUARVEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-2-4-7(3-1)8-5-6-9-7/h1-6H2
  19. 2-Chloro-1,4-dimethylbenzene
    Cas Number:  95-72-7       EC Number: 202-444-2
    Formula:  (CH3)2C6H3Cl
    Molecular weight:  140.61
    Synonyms:  2-chloranyl-1,4-dimethyl-benzene | 2-chlor-p-xylol | EN300-78338 | SCHEMBL89325 | 2,5-Dimethylchloro...
    SMILES:  CC1=CC(=C(C=C1)C)Cl
    InChIKey:  KZNRNQGTVRTDPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Cl/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
  20. 3-Methoxy-3-methylbutanol
    Cas Number:  56539-66-3
    Formula:  C6H14O2
    Molecular weight:  118.18
    Synonyms:  3-Methoxy-3-methyl-1-butanol # | Q27256531 | CAS-56539-66-3 | EC 260-252-4 | M0695 | UNII-366754K2K1...
    SMILES:  CC(C)(CCO)OC
    InChIKey:  MFKRHJVUCZRDTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-6(2,8-3)4-5-7/h7H,4-5H2,1-3H3
  21. 2-Methylanthracene
    Cas Number:  613-12-7
    Formula:  C15H12
    Molecular weight:  192.26
    Synonyms:  MFCD00003583 | 2-Methylanthracene; NSC 87376 | DTXSID8060616 | EINECS 210-329-3 | Q21198615 | 6C868J...
    SMILES:  CC1=CC2=CC3=CC=CC=C3C=C2C=C1
    InChIKey:  GYMFBYTZOGMSQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H3
  22. 5-Amino-2-chloropyridine
    Cas Number:  5350-93-6       EC Number: 226-322-3
    Formula:  C5H5ClN2
    Molecular weight:  128.56
    Synonyms:  2-Chloro-5-aminopyridine | DTXSID40201716 | EN300-34596 | UNII-386QR22KDZ | STK802240 | Z335436282 |...
    SMILES:  C1=CC(=NC=C1N)Cl
    InChIKey:  QAJYCQZQLVENRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
  23. 4-Methoxybiphenyl
    Cas Number:  613-37-6
    Formula:  C13H12O
    Molecular weight:  184.24
    Synonyms:  4-Phenylanisole | AKOS005067590 | Biphenyl, 4-methoxy | 1-methoxy-4-phenylbenzene | 4-Methoxybipheny...
    SMILES:  COC1=CC=C(C=C1)C2=CC=CC=C2
    InChIKey:  RHDYQUZYHZWTCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3
  24. BMS-687453
    Cas Number:  1000998-59-3
    Formula:  C22H21ClN2O6
    Molecular weight:  444.86
    Synonyms:  BMS-687453|1000998-59-3|Glycine, N-[[3-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methy...
    SMILES:  CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)COC3=CC=CC(=C3)CN(CC(=O)O)C(=O)OC
    InChIKey:  UJIBXDMNCMEJAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21ClN2O6/c1-14-19(24-21(31-14)16-6-8-17(23)9-7-16)13-30-18-5-3-4-15(10-18)11-25(12-20(26)27)22(28)29-2/h3-10H,11-13H2,1-2H3,(H,26,27)
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Molecule Type
  1. Small molecule 133 items
  2. Protein 18 items
  3. Unknown 6 items
  4. Antibody 2 items
  5. 聚合物 2 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. PLG 4 items
  9. GLP2R 4 items
  10. GIPR 3 items
  11. CCKBR 3 items
  12. FPR2 3 items
  13. RAMP1 3 items
  14. CALCR 3 items
  15. ADRB2 3 items
  16. ADRB3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CNR1 2 items
  21. CDK13 2 items
  22. EGFR 2 items
  23. CCKAR 2 items
  24. GHRHR 2 items
  25. HDAC6 2 items
  26. HDAC1 2 items
  27. HDAC2 2 items
  28. KCNA6 2 items
  29. TAS2R4 2 items
  30. VIPR2 2 items
  31. VIPR1 2 items
  32. TBXAS1 2 items
  33. RAMP2 2 items
  34. PTGDR 2 items
  35. PTGIR 2 items
  36. CDK12 2 items
  37. APLNR 2 items
  38. MC2R 2 items
  39. AKR1B1 2 items
  40. AMY2A 2 items
  41. ADORA3 2 items
  42. ASIC1 2 items
  43. KCNN4 2 items
  44. KCNH2 2 items
  45. PPARA 2 items
  46. NFE2L2 2 items
  47. KCNA3 2 items
  48. KCNA2 2 items
  49. CSF3R 1 item
  50. DRD2 1 item
  51. EGF 1 item
  52. GPR55 1 item
  53. HSP90B1 1 item
  54. TRPM2 1 item
  55. SSTR5 1 item
  56. HRH4 1 item
  57. HSP90AA1 1 item
  58. HSP90AB1 1 item
  59. KISS1R 1 item
  60. GAK 1 item
  61. HNRNPC 1 item
  62. JAK3 1 item
  63. KCNA7 1 item
  64. TOP2B 1 item
  65. SCN5A 1 item
  66. TOP2A 1 item
  67. SMG1 1 item
  68. PIK3CG 1 item
  69. PTGER2 1 item
  70. PIK3CA 1 item
  71. ADCYAP1R1 1 item
  72. RAMP3 1 item
  73. MC5R 1 item
  74. MGAM 1 item
  75. LTB4R 1 item
  76. MC4R 1 item
  77. MAP4K5 1 item
  78. MC3R 1 item
  79. CA2 1 item
  80. CALCRL 1 item
  81. CA9 1 item
  82. DRD3 1 item
  83. TRPM8 1 item
  84. CHRM5 1 item
  85. ADRA2B 1 item
  86. ADRA2C 1 item
  87. HTR2A 1 item
  88. ABCA1 1 item
  89. ADRA1B 1 item
  90. ADRA2A 1 item
  91. ADRB1 1 item
  92. ADRA1D 1 item
  93. ADRA1A 1 item
  94. NPR2 1 item
  95. NPR1 1 item
  96. HTR1A 1 item
  97. F2 1 item
  98. KCNQ2 1 item
  99. KCNN1 1 item
  100. KCNN3 1 item
  101. KCNN2 1 item
  102. SHMT2 1 item
  103. NOS2 1 item
  104. KCNA10 1 item
  105. KCNB1 1 item
  106. KCNA1 1 item
  107. MC1R 1 item
  108. NOS1 1 item
  109. NCOA3 1 item
  110. NOS3 1 item
  111. MTOR 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 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 16 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 96 items
  2. ≥97% 33 items
  3. ≥95% 31 items
  4. ≥99% 23 items
  5. ≥98%(GC) 13 items
  6. ≥97%(HPLC) 5 items
  7. ≥98%(HPLC) 5 items
  8. ≥95%(HPLC) 3 items
  9. ≥95%(SDS-PAGE) 3 items
  10. ≥96% 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥95%(GC) 2 items
  13. ≥96%(GC) 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥80%(HPLC) 1 item
  16. ≥85%(HPLC) 1 item
  17. ≥90% 1 item
  18. ≥90%(HPLC) 1 item
  19. ≥92% 1 item
  20. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  21. ≥97%(GC) 1 item
  22. ≥97%(mixture) 1 item
  23. ≥98%(4 Times Purification) 1 item
  24. ≥98%(GC)(N) 1 item
  25. ≥98%(mixture of isomers) 1 item
  26. ≥98%(T) 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(HPLC) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99%(T) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 1 item
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 99 items
  2. analytical standard 9 items
  3. Animal Free 7 items
  4. Carrier Free 7 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. High Performance 5 items
  8. ActiBioPure™ 4 items
  9. Recombinant 4 items
  10. EnzymoPure™ 4 items
  11. Low Endotoxin 3 items
  12. Azide Free 2 items
  13. BioReagent 2 items
  14. ExactAb™ 2 items
  15. for cell culture 2 items
  16. Validated 2 items
  17. CP 1 item
  18. endotoxin tested 1 item
  19. high-purity 1 item
  20. PharmPure™ 1 item
  21. Reagent Grade 1 item
  22. Ultra pure 1 item
  23. UltraBio™ 1 item
Action Type
  1. AGONIST 57 items
  2. INHIBITOR 18 items
  3. ANTAGONIST 16 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 5 items
  6. BLOCKER 1 item
  7. DISRUPTING AGENT 1 item
  8. GATING INHIBITOR 1 item
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