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Search results for: '130477-52-0'

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Items 1-24 of 762

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  1. L-655,708
    Cas Number:  130477-52-0
    Formula:  C18H19N3O4
    Molecular weight:  341.37
    Synonyms:  L-655708 | SDCCGSBI-0050678.P002 | BDBM50067424 | EINECS 219-887-2 | CCG-204785 | L-655708 | LP00700...
    SMILES:  CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC
    InChIKey:  YKYOQIXTECBVBB-AWEZNQCLSA-N
    InChI:  InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
  2. 2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde
    Cas Number:  2227206-52-0
    Formula:  C10H14N2O3
    Molecular weight:  210.23
    Synonyms:  2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde | 2227206-52-0 | MFCD31695975 | PB42029 |...
    SMILES:  CNC1=NC(=C(C=C1)C=O)C(OC)OC
    InChIKey:  NDNMUQQBOAUKPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O3/c1-11-8-5-4-7(6-13)9(12-8)10(14-2)15-3/h4-6,10H,1-3H3,(H,11,12)
  3. tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate
    Cas Number:  1481631-52-0
    Formula:  C16H16D3NO4
    Molecular weight:  292.34
    Synonyms:  SCHEMBL15374193 | F86173 | tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate |...
    SMILES:  CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)OC
    InChIKey:  GCQVVLKDJOMDOY-VPYROQPTSA-N
    InChI:  InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3/i5D3
  4. 7-bromo-4-chloro-1H-pyrazolo[4,3-c]pyridine
    Cas Number:  1783958-52-0
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  7-bromo-4-chloro-1H-pyrazolo[4,3-c]pyridine | 1783958-52-0 | MFCD28533928 | E77493
    SMILES:  C1=C(C2=C(C=NN2)C(=N1)Cl)Br
    InChIKey:  QAAWRYBEMKETJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-4-2-9-6(8)3-1-10-11-5(3)4/h1-2H,(H,10,11)
  5. Methyl orange indicator alcohol solution
    Cas Number:  547-58-0
    Formula:  C14H14N3NaO3S
    Molecular weight:  327.33
    Synonyms:  METHYL ORANGE|547-58-0|Orange III|MethylOrange|Helianthine B|C.I. Acid Orange 52|Gold Orange|Acid Or...
    SMILES:  CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
    InChIKey:  STZCRXQWRGQSJD-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1
  6. 1,4-butanediammonium diiodide
    1 Citations
    Cas Number:  916849-52-0
    Formula:  C4H14I2N2
    Molecular weight:  343.98
    Synonyms:  1,4-Diaminobutane Dihydroiodide|916849-52-0|butane-1,4-diamine;dihydroiodide|1,4-Butanediamine dihyd...
    SMILES:  C(CCN)CN.I.I
    InChIKey:  XZUCBFLUEBDNSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6;;/h1-6H2;2*1H
  7. 2,4,6-Trimethylbenzonitrle
    Cas Number:  2571-52-0
    Formula:  C10H11N
    Molecular weight:  145.206
    Synonyms:  2,4,6-Trimethylbenzonitrile|2571-52-0|Mesitonitrile|Benzonitrile, 2,4,6-trimethyl-|Mesitylnitrile|.b...
    SMILES:  CC1=CC(=C(C(=C1)C)C#N)C
    InChIKey:  SNIZBGQMWRHNDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,1-3H3
  8. 3-(3-fluorophenyl)oxetane-3-carboxylic acid
    Cas Number:  1393553-52-0
    Formula:  C10H9FO3
    Molecular weight:  196.18
    Synonyms:  3-(3-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID | 1393553-52-0 | MFCD22546746 | AKOS023207211 | AB82463 ...
    SMILES:  C1C(CO1)(C2=CC(=CC=C2)F)C(=O)O
    InChIKey:  YBHGVJBNBLKZGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9FO3/c11-8-3-1-2-7(4-8)10(9(12)13)5-14-6-10/h1-4H,5-6H2,(H,12,13)
  9. Indium(III) fluoride
    1 Citations
    Cas Number:  7783-52-0
    Formula:  F3In
    Molecular weight:  171.81
    Synonyms:  Indium trifluoride|7783-52-0|Indium(III) fluoride|trifluoroindigane|Indium fluoride (InF3)|MFCD00016...
    SMILES:  F[In](F)F
    InChIKey:  JNLSTWIBJFIVHZ-UHFFFAOYSA-K
    InChI:  InChI=1S/3FH.In/h3*1H;/q;;;+3/p-3
  10. 2-Fluoro-5-pentanoylphenylboronic acid
    Cas Number:  1072951-52-0
    Formula:  C11H14BFO3
    Molecular weight:  224
    Synonyms:  (2-Fluoro-5-pentanoylphenyl)boronic acid|1072951-52-0|2-FLUORO-5-PENTANOYLPHENYLBORONIC ACID|DTXSID9...
    SMILES:  B(C1=C(C=CC(=C1)C(=O)CCCC)F)(O)O
    InChIKey:  IEVYFHJRPUPPAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14BFO3/c1-2-3-4-11(14)8-5-6-10(13)9(7-8)12(15)16/h5-7,15-16H,2-4H2,1H3
  11. , Norepinephrine transporter inhibitor
    Imipramine Hydrochloride, Norepinephrine transporter inhibitor
    1 Citations
    Cas Number:  113-52-0
    Formula:  C19H24N2·HCl
    Molecular weight:  316.87
    Synonyms:  Imipramine hydrochloride|113-52-0|Imipramine Hcl|Tofranil|Chimoreptin|Chrytemin|Presamine|Pryleugan|...
    SMILES:  CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
    InChIKey:  XZZXIYZZBJDEEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
  12. , Monoamine oxidase B inhibitor
    R-(-)-Deprenyl Hydrochloride, Monoamine oxidase B inhibitor
    Cas Number:  14611-52-0
    Formula:  C13H17N · HCl
    Molecular weight:  223.74
    Synonyms:  Selegiline hydrochloride|14611-52-0|Selegiline Hcl|Eldepryl|Zelapar|l-Deprenyl hydrochloride|(-)-Dep...
    SMILES:  CC(CC1=CC=CC=C1)N(C)CC#C.Cl
    InChIKey:  IYETZZCWLLUHIJ-UTONKHPSSA-N
    InChI:  InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1
  13. 4,5-Difluorosalicylaldehyde
    Cas Number:  199287-52-0
    Formula:  C7H4F2O2
    Molecular weight:  158.11
    Synonyms:  4,5-Difluoro-2-hydroxybenzaldehyde|199287-52-0|2-Hydroxy-4,5-difluorobenzaldehyde|4,5-DIFLUOROSALICY...
    SMILES:  C1=C(C(=CC(=C1F)F)O)C=O
    InChIKey:  HRLWPXGNZQEUHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F2O2/c8-5-1-4(3-10)7(11)2-6(5)9/h1-3,11H
  14. 6-(trifluoromethyl)pyridine-2-carbonitrile
    Cas Number:  887583-52-0
    Formula:  C7H3F3N2
    Molecular weight:  172.11
    Synonyms:  887583-52-0|6-(Trifluoromethyl)picolinonitrile|6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONITRILE|2-Cyano-6-...
    SMILES:  C1=CC(=NC(=C1)C(F)(F)F)C#N
    InChIKey:  LXNGKPOIZPTXDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F3N2/c8-7(9,10)6-3-1-2-5(4-11)12-6/h1-3H
  15. 3-Phenylpropionic acid
    10 Citations
    Cas Number:  501-52-0       EC Number: 207-924-5
    Formula:  C9H10O2
    Molecular weight:  150.17
    Synonyms:  hydrocinnamic acid|3-phenylpropionic acid|3-Phenylpropanoic acid|501-52-0|Benzenepropanoic acid|Benz...
    SMILES:  C1=CC=C(C=C1)CCC(=O)O
    InChIKey:  XMIIGOLPHOKFCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
  16. 4-Ethynylquinoline
    Cas Number:  62484-52-0
    Formula:  C11H7N
    Molecular weight:  153.2
    Synonyms:  4-Ethynylquinoline|62484-52-0|4-ETHYNYL-QUINOLINE|MFCD08703535|SCHEMBL736202|DTXSID90487321|AMY19108...
    SMILES:  C#CC1=CC=NC2=CC=CC=C12
    InChIKey:  WRBICKOJBASGMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c1-2-9-7-8-12-11-6-4-3-5-10(9)11/h1,3-8H
  17. 2-(hydroxymethyl)cyclobutan-1-one
    Cas Number:  23107-52-0
    Formula:  C5H8O2
    Molecular weight:  100.117
    Synonyms:  2-(hydroxymethyl)cyclobutanone|23107-52-0|2-(hydroxymethyl)cyclobutan-1-one|MFCD23106469|Ethyl 1-Boc...
    SMILES:  C1CC(=O)C1CO
    InChIKey:  SWWZYFVOUUTMPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c6-3-4-1-2-5(4)7/h4,6H,1-3H2
  18. 3-Methyl-4-(trifluoromethoxy)aniline
    Cas Number:  183945-52-0
    Formula:  C8H8F3NO
    Molecular weight:  191.15
    Synonyms:  3-methyl-4-(trifluoromethoxy)aniline|183945-52-0|2-methyl-4-amino-1-trifluoromethoxy-benzene|MFCD183...
    SMILES:  CC1=C(C=CC(=C1)N)OC(F)(F)F
    InChIKey:  XUHCPLRDLVPBFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8F3NO/c1-5-4-6(12)2-3-7(5)13-8(9,10)11/h2-4H,12H2,1H3
  19. 4-(Benzylamino)-3,5-difluoro-2,6-dimethoxybenzoic acid
    Cas Number:  651734-52-0
    Formula:  C16H15F2NO4
    Molecular weight:  323.29
    Synonyms:  4-(benzylamino)-3,5-difluoro-2,6-dimethoxybenzoic acid|651734-52-0|SCHEMBL4405351|DTXSID70593838|WJA...
    SMILES:  COC1=C(C(=C(C(=C1F)NCC2=CC=CC=C2)F)OC)C(=O)O
    InChIKey:  WJARTJXTFKFRFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15F2NO4/c1-22-14-10(16(20)21)15(23-2)12(18)13(11(14)17)19-8-9-6-4-3-5-7-9/h3-7,19H,8H2,1-2H3,(H,20,21)
  20. SPAA-52
    Formula:  C8H8Br2N2O4S
    Molecular weight:  388.03
    SMILES:  O=S(O)(NC(NC1=CC(Br)=C(C)C(Br)=C1)=O)=O
  21. 3-Aminopyrazine-2-carbohydrazide
    Cas Number:  6761-52-0
    Formula:  C5H7N5O
    Molecular weight:  153.14
    Synonyms:  3-aminopyrazine-2-carbohydrazide|6761-52-0|Oprea1_009380|CHEMBL474144|SCHEMBL7326128|DTXSID00361289|...
    SMILES:  C1=CN=C(C(=N1)C(=O)NN)N
    InChIKey:  NSBRFKAXSNUXQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N5O/c6-4-3(5(11)10-7)8-1-2-9-4/h1-2H,7H2,(H2,6,9)(H,10,11)
  22. (3S)-1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
    Cas Number:  2166022-52-0
    Formula:  C11H17F2NO4
    Molecular weight:  265.26
    Synonyms:  2166022-52-0 | (3S)-1-[(tert-Butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid | (3S)-1-[(te...
    SMILES:  CC(C)(C)OC(=O)N1CC(CC(C1)(F)F)C(=O)O
    InChIKey:  MSNKMLCRSUWLHZ-ZETCQYMHSA-N
    InChI:  InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(17)14-5-7(8(15)16)4-11(12,13)6-14/h7H,4-6H2,1-3H3,(H,15,16)/t7-/m0/s1
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Molecule Type
  1. Small molecule 228 items
  2. Unknown 36 items
  3. Protein 19 items
  4. Antibody 5 items
  5. Oligosaccharide 4 items
  6. 聚合物 3 items
  7. Enzyme 1 item
Target
  1. CES1 5 items
  2. BRD4 5 items
  3. RELA 5 items
  4. PIK3CA 5 items
  5. BCL2 4 items
  6. ROS1 3 items
  7. PIK3CG 3 items
  8. PIK3CD 3 items
  9. MCL1 3 items
  10. BRD3 3 items
  11. BRD2 3 items
  12. BCL2L1 3 items
  13. ALK 3 items
  14. MTOR 3 items
  15. GPR4 2 items
  16. EGFR 2 items
  17. CCKAR 2 items
  18. HCRTR1 2 items
  19. FLT3 2 items
  20. FKBP1A 2 items
  21. FAAH 2 items
  22. IGF1R 2 items
  23. SLC9A3 2 items
  24. PBRM1 2 items
  25. MAPK10 2 items
  26. MAPK8 2 items
  27. CAPN1 2 items
  28. BRDT 2 items
  29. BIRC2 2 items
  30. BIRC3 2 items
  31. XIAP 2 items
  32. XPO1 2 items
  33. TRPM8 2 items
  34. CHRNA3 2 items
  35. MAOB 2 items
  36. GSK3B 2 items
  37. GSK3A 2 items
  38. FOLH1 2 items
  39. GLP1R 2 items
  40. HCRTR2 2 items
  41. OPRD1 2 items
  42. OPRK1 2 items
  43. OPRM1 2 items
  44. MAPK9 2 items
  45. CYP1A2 1 item
  46. CYP2D6 1 item
  47. CXCR4 1 item
  48. CD52 1 item
  49. GIPR 1 item
  50. EPHB6 1 item
  51. GABRA1 1 item
  52. GABRA3 1 item
  53. GABRA5 1 item
  54. CRHR2 1 item
  55. GABRA2 1 item
  56. CRHR1 1 item
  57. DCTPP1 1 item
  58. EDN2 1 item
  59. PAK5 1 item
  60. PRKX 1 item
  61. MST1R 1 item
  62. AVPR1A 1 item
  63. HMGCS1 1 item
  64. FSHR 1 item
  65. CCKBR 1 item
  66. FKBP5 1 item
  67. FDFT1 1 item
  68. MET 1 item
  69. PRKAR2A 1 item
  70. PRKACB 1 item
  71. MERTK 1 item
  72. TLR2 1 item
  73. SLCO1B1 1 item
  74. SLCO1B3 1 item
  75. SLCO4C1 1 item
  76. SLCO1A2 1 item
  77. TAS2R7 1 item
  78. TLR4 1 item
  79. TOP1 1 item
  80. TEK 1 item
  81. TERT 1 item
  82. SHBG 1 item
  83. SLK 1 item
  84. PLK1 1 item
  85. TACR3 1 item
  86. PRKG1 1 item
  87. PRKG2 1 item
  88. PRKCD 1 item
  89. PRKCB 1 item
  90. PRKCE 1 item
  91. PRKCH 1 item
  92. LTK 1 item
  93. MAP3K8 1 item
  94. NR1I2 1 item
  95. BRD9 1 item
  96. NPR3 1 item
  97. BDKRB2 1 item
  98. ATP1A1 1 item
  99. CHRNA5 1 item
  100. CHRNA7 1 item
  101. ABCG2 1 item
  102. APLNR 1 item
  103. AOC3 1 item
  104. ABL1 1 item
  105. AKT3 1 item
  106. AKT2 1 item
  107. AR 1 item
  108. AKT1 1 item
  109. PRKAG2 1 item
  110. AXL 1 item
  111. EDNRA 1 item
  112. GRM2 1 item
  113. GRM3 1 item
  114. GRM6 1 item
  115. GNRHR 1 item
  116. INSR 1 item
  117. PAK4 1 item
  118. PAK6 1 item
  119. PAX8 1 item
  120. OPRL1 1 item
  121. OXTR 1 item
  122. P2RY11 1 item
  123. NTRK2 1 item
  124. NPY5R 1 item
  125. TACR1 1 item
  126. TACR2 1 item
  127. NPY4R 1 item
  128. NPY1R 1 item
  129. JAK2 1 item
  130. PRKACA 1 item
  131. PRKCQ 1 item
  132. MAP2K1 1 item
  133. NPY2R 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Flow Cytometry 5 items
  2. Functional Studies 2 items
  3. SDS-PAGE 2 items
  4. Animal Model 1 item
  5. Cell Culture 1 item
  6. ELISA 1 item
  7. Functional Assay 1 item
Host species
  1. Human 5 items
Clonality
  1. Recombinant 5 items
Species
  1. Human 2 items
  2. Rabbit 1 item
Active
  1. Binding Activity 1 item
  2. Bioactivity 1 item
Animal free
  1. No 1 item
  2. Yes 1 item
Carrier free
  1. Yes 2 items
Physical Form
  1. Solid 35 items
  2. Liquid 13 items
  3. Powder 3 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 180 items
  2. ≥99% 98 items
  3. ≥97% 91 items
  4. ≥95% 74 items
  5. ≥98%(HPLC) 19 items
  6. ≥97%(HPLC) 15 items
  7. ≥95%(HPLC) 10 items
  8. ≥96% 8 items
  9. ≥99%(HPLC) 6 items
  10. ≥90% 5 items
  11. ≥99.9% metals basis 4 items
  12. ≥90%(HPLC) 3 items
  13. ≥94% 3 items
  14. ≥98.5% 3 items
  15. ≥99.99% metals basis 3 items
  16. ≥70% 2 items
  17. ≥80% 2 items
  18. ≥85% 2 items
  19. ≥90%(HPCE) 2 items
  20. ≥93% 2 items
  21. ≥96%(HPLC) 2 items
  22. ≥98%(GC) 2 items
  23. ≥98%(mixture of isomers) 2 items
  24. ≥99%(GC) 2 items
  25. ≥99%(TLC) 2 items
  26. ≥99.9 atom% D 2 items
  27. ≥99.96 atom% D 2 items
  28. ≥15% 1 item
  29. ≥30%(enzymatic) 1 item
  30. ≥40%(enzymatic) 1 item
  31. ≥70%(HPLC) 1 item
  32. ≥85%(HPLC) 1 item
  33. ≥90% cyclodextrin basis(HPLC) 1 item
  34. ≥90%(GC) 1 item
  35. ≥90%(LC/MS-ELSD) 1 item
  36. ≥90%(SDS-PAGE) 1 item
  37. ≥92%(HPLC) 1 item
  38. ≥93%(HPLC) 1 item
  39. ≥95%(GC) 1 item
  40. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  41. ≥95%,≥99%(ee) 1 item
  42. ≥96%(SDS-PAGE) 1 item
  43. ≥97%(GC) 1 item
  44. ≥97%(T) 1 item
  45. ≥98%(GC)(T) 1 item
  46. ≥98%(HPLC)(T) 1 item
  47. ≥98%,≥99%(ee) 1 item
  48. ≥99 atom% 13C,≥95% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%,≥98%(ee) 1 item
  51. ≥99.5 atom% D 1 item
  52. ≥99.5 atom% D,≥99% 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.5%(4 Times Purification) 1 item
  55. ≥99.5%(GC) 1 item
  56. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. CHO supernatant 4 items
  2. Recombinant 2 items
  3. Native 1 item
Grade
  1. Moligand™ 79 items
  2. analytical standard 13 items
  3. sublimed grade 7 items
  4. ExactAb™ 5 items
  5. Validated 5 items
  6. BioReagent 4 items
  7. ACS 3 items
  8. Carrier Free 3 items
  9. for cell culture 3 items
  10. PrimorTrace™ 3 items
  11. Reagent Grade 3 items
  12. ActiBioPure™ 2 items
  13. Animal Free 2 items
  14. Bioactive 2 items
  15. CP 2 items
  16. indicator 2 items
  17. Ph.Eur. 2 items
  18. PharmPure™ 2 items
  19. USP 2 items
  20. EnzymoPure™ 2 items
  21. anhydrous 1 item
  22. AR 1 item
  23. Azide Free 1 item
  24. for DNA synthesis 1 item
  25. for fluorescence analysis 1 item
  26. for insect cell culture 1 item
  27. for molecular biology 1 item
  28. GMP 1 item
  29. High Performance 1 item
  30. Low Endotoxin 1 item
  31. Recombinant 1 item
  32. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 45 items
  2. AGONIST 24 items
  3. ANTAGONIST 14 items
  4. NEGATIVE ALLOSTERIC MODULATOR 2 items
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