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Search results for: '210-059-6'

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  1. N,N-Dimethylacetoacetamide solution
    2 Citations
    Cas Number:  2044-64-6
    Formula:  C6H11NO2
    Molecular weight:  129.16
    Synonyms:  Acetoacetamide,N-dimethyl- | NCGC00249133-01 | CAS-2044-64-6 | N,N-DIMETHYL-2-ACETOACETAMIDE | STL18...
    SMILES:  CC(=O)CC(=O)N(C)C
    InChIKey:  YPEWWOUWRRQBAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c1-5(8)4-6(9)7(2)3/h4H2,1-3H3
  2. BML-210
    Cas Number:  537034-17-6
    Formula:  C20H25N3O2
    Molecular weight:  339.43
    Synonyms:  BML-210|537034-17-6|N1-(2-aminophenyl)-N8-phenyloctanediamide|BML-210(CAY10433)|BML 210|N-(2-aminoph...
    SMILES:  C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N
    InChIKey:  RFLHBLWLFUFFDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)
  3. NXY-059 (Disufenton sodium)
    Cas Number:  168021-79-2(DMSO)
    Formula:  C11H13NNa2O7S2
    Molecular weight:  381.33
    SMILES:  [Na+].[Na+].CC(C)(C)/[N+]([O-])=C/C1=CC=C(C=C1[S]([O-])(=O)=O)[S]([O-])(=O)=O
  4. NXY-059 (Disufenton sodium)
    Synonyms:  Cerovive | Disufenton Sodium
    SMILES:  [Na+].[Na+].CC(C)(C)/[N+]([O-])=C/C1=CC=C(C=C1[S]([O-])(=O)=O)[S]([O-])(=O)=O
  5. ML 210
    4 Citations
    Cas Number:  1360705-96-9
    Formula:  C22H20Cl2N4O4
    Molecular weight:  475.32
    Synonyms:  CID 49766530 | ML-210 | BRD-K01877528-001-01-6 | SMR001941104 | HY-100003 | SCHEMBL21965947 | D83838...
    SMILES:  CC1=C(C(=NO1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
    InChIKey:  VIBHJPDPEVVDTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20Cl2N4O4/c1-14-20(28(30)31)19(25-32-14)22(29)27-12-10-26(11-13-27)21(15-2-6-17(23)7-3-15)16-4-8-18(24)9-5-16/h2-9,21H,10-13H2,1H3
  6. N,N-Dimethyl-2-nitroaniline
    Cas Number:  610-17-3
    Formula:  C8H10N2O2
    Molecular weight:  166.18
    Synonyms:  NN-Dimethyl-2-nitroaniline | BRN 0909276 | InChI=1/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2...
    SMILES:  CN(C)C1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  NPZDNLCYFLDJFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2H3
  7. 3,5-Dichloronitrobenzene
    1 Citations
    Cas Number:  618-62-2
    Formula:  C6H3Cl2NO2
    Molecular weight:  192
    Synonyms:  EC 210-557-3 | A8566 | DTXSID1060683 | InChI=1/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3 | EINECS 2...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
    InChIKey:  RNABGKOKSBUFHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
  8. 5-Chloro-2-nitrophenol
    Cas Number:  611-07-4
    Formula:  C6H4ClNO3
    Molecular weight:  173.6
    Synonyms:  5-CHLORO-2-NITROPHENOL|611-07-4|Phenol, 5-chloro-2-nitro-|2-nitro-5-chlorophenol|6-Nitro-3-chlorophe...
    SMILES:  C1=CC(=C(C=C1Cl)O)[N+](=O)[O-]
    InChIKey:  MZDBQSFPAMTTIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
  9. Glyceryl tribenzoate
    Cas Number:  614-33-5
    Formula:  C24H20O6
    Molecular weight:  404.42
    Synonyms:  NSC 2230 | UNII-3LZY0X529Y | 1,2,3-PROPANETRIOL, TRIBENZOATE | EINECS 210-379-6 | MFCD00020677 | Tri...
    SMILES:  C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
    InChIKey:  HIZCTWCPHWUPFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H20O6/c25-22(18-10-4-1-5-11-18)28-16-21(30-24(27)20-14-8-3-9-15-20)17-29-23(26)19-12-6-2-7-13-19/h1-15,21H,16-17H2
  10. 4-Nitrobenzamide
    Cas Number:  619-80-7       EC Number: 210-613-7
    Formula:  C7H6N2O3
    Molecular weight:  166.13
    Synonyms:  AE-641/00419025 | FT-0619203 | p-Nitrobenzamide, 98% | SCHEMBL260727 | Benzamide, 4-nitro- | Z335464...
    SMILES:  C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
    InChIKey:  ZESWUEBPRPGMTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)
  11. 2-Naphthylammonium chloride
    Cas Number:  612-52-2
    Formula:  C10H10ClN
    Molecular weight:  179.65
    Synonyms:  2-Naphthylammonium chloride|2-Naphthalenamine, hydrochloride|naphthalen-2-ylazanium;chloride|2-NAPHT...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)[NH3+].[Cl-]
    InChIKey:  QKGIPGSKJBOHSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N.ClH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,11H2;1H
  12. Heptyl heptanoate
    Cas Number:  624-09-9
    Formula:  C14H28O2
    Molecular weight:  228.38
    Synonyms:  AI3-02076 | Heptylheptanoate | MFCD03701649 | DTXSID80211450 | EINECS 210-828-6 | s10717 | Q27274649...
    SMILES:  CCCCCCCOC(=O)CCCCCC
    InChIKey:  QOIIBPAJVWFEPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H28O2/c1-3-5-7-9-11-13-16-14(15)12-10-8-6-4-2/h3-13H2,1-2H3
  13. 2,6-Dinitrochlorobenzene
    Cas Number:  606-21-3       EC Number: 210-107-6
    Formula:  C6H3ClN2O4
    Molecular weight:  202.55
    Synonyms:  DTXSID3041378 | 1,3-Dinitro-2-chlorobenzene | 1-Chloro-2,6-dinitrobenzene; 2,6-Dinitrochlorobenzene ...
    SMILES:  C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
    InChIKey:  BPPMIQPXQVIZNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H
  14. 2-ethyl-N-butylamine
    Cas Number:  617-79-8
    Formula:  C6H15N
    Molecular weight:  101.19
    Synonyms:  Butylamine, 2-ethyl- | EINECS 210-530-6 | MFCD00040755 | DTXSID00210703 | InChI=1/C6H15N/c1-3-6(4-2)...
    SMILES:  CCC(CC)CN
    InChIKey:  MGWAGIQQTULHGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N/c1-3-6(4-2)5-7/h6H,3-5,7H2,1-2H3
  15. 2,6-Dibromopyridine
    1 Citations
    Cas Number:  626-05-1       EC Number: 210-926-9
    Formula:  C5H3Br2N
    Molecular weight:  236.89
    Synonyms:  2.6-dibromopyridine | A937236 | 2,6-dibrompyridine | 2,6-Dibromopyridine, 98% | EINECS 210-926-9 | G...
    SMILES:  C1=CC(=NC(=C1)Br)Br
    InChIKey:  FEYDZHNIIMENOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Br2N/c6-4-2-1-3-5(7)8-4/h1-3H
  16. 1-Ethyl-2-nitrobenzene solution
    Cas Number:  612-22-6(Methanol)       EC Number: 210-299-1
    Formula:  C8H9NO2
    Synonyms:  2-Ethylnitrobenzene|612-22-6|1-Ethyl-2-nitrobenzene|o-Ethylnitrobenzene|Ethylnitrobenzene|Benzene, 1...
    SMILES:  CCC1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  PXWYZLWEKCMTEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3
  17. 6-Chloroquinoline
    2 Citations
    Cas Number:  612-57-7
    Formula:  C9H6ClN
    Molecular weight:  163.6
    Synonyms:  BCP20124 | CHLOROQUINOLINE, 6- | DTXSID3060611 | K4A4BAU5SE | 6-Chloroquinoline, 99% | NSC 4682 | FT...
    SMILES:  C1=CC2=C(C=CC(=C2)Cl)N=C1
    InChIKey:  GKJSZXGYFJBYRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
  18. 1,3-Dibenzoylbenzene
    Cas Number:  3770-82-9       EC Number: 223-210-6
    Formula:  C6H4(COC6H5)2
    Molecular weight:  286.32
    Synonyms:  NCGC00247278-01 | NSC 10047 | 1,3-Dibenzoylbenzene | 1,3-dibenzoyl-benzene | Methanone, 1,1'-(1,3-ph...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey:  MJQHDSIEDGPFAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14H
  19. N-Ethylurea
    1 Citations
    Cas Number:  625-52-5       EC Number: 210-898-8
    Formula:  C3H8N2O
    Molecular weight:  88.11
    Synonyms:  Pellethane | E0192 | Urea, 1-ethyl- | N-Ethylurea, 97% | Q26840850 | Athylisoharnstoff | InChI=1/C3H...
    SMILES:  CCNC(=O)N
    InChIKey:  RYECOJGRJDOGPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)
  20. 2-Chlorobenzamide
    1 Citations
    Cas Number:  609-66-5
    Formula:  C7H6ClNO
    Molecular weight:  155.58
    Synonyms:  BRN 0508510 | DTXSID3052278 | 4-09-00-00963 (Beilstein Handbook Reference) | FT-0632540 | AKOS003409...
    SMILES:  C1=CC=C(C(=C1)C(=O)N)Cl
    InChIKey:  RBGDLYUEXLWQBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
  21. 3-Formylbenzoic acid
    1 Citations
    Cas Number:  619-21-6       EC Number: 210-585-6
    Formula:  C8H603
    Molecular weight:  150.13
    Synonyms:  HB95GRM95D | Isophthalaldehydic acid | m-Formyl benzoic acid | EINECS 210-585-6 | 3-FormylbenzoicAci...
    SMILES:  C1=CC(=CC(=C1)C(=O)O)C=O
    InChIKey:  UHDNUPHSDMOGCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H,(H,10,11)
  22. 4-Hydroxy-2-methylquinoline
    Cas Number:  607-67-0       EC Number: 210-140-6
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylqui...
    SMILES:  CC1=CC(=O)C2=CC=CC=C2N1
    InChIKey:  NWINIEGDLHHNLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
  23. 3-Chlorobenzamide
    Cas Number:  618-48-4
    Formula:  C7H6ClNO
    Molecular weight:  155.58
    Synonyms:  InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10 | BDBM50106202 | WCE | Benzamide, m-chloro- ...
    SMILES:  C1=CC(=CC(=C1)Cl)C(=O)N
    InChIKey:  MJTGQALMWUUPQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
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Molecule Type
  1. Small molecule 338 items
  2. Protein 20 items
  3. Unknown 12 items
  4. Cell or Tissue Extract 1 item
  5. 聚合物 1 item
Target
  1. GALR1 11 items
  2. GALR2 11 items
  3. NPY1R 11 items
  4. NPY2R 11 items
  5. GLP1R 10 items
  6. PTH1R 9 items
  7. NPY4R 9 items
  8. CYP1A2 8 items
  9. CALCR 8 items
  10. CRHR2 7 items
  11. PTH2R 7 items
  12. VIPR2 7 items
  13. VIPR1 7 items
  14. GLP2R 7 items
  15. RAMP1 6 items
  16. ADCYAP1R1 6 items
  17. RAMP3 6 items
  18. GALR3 6 items
  19. CRHR1 5 items
  20. NPY5R 5 items
  21. GIPR 4 items
  22. FYN 4 items
  23. TBXAS1 4 items
  24. PLG 4 items
  25. CALCRL 4 items
  26. KCNH2 4 items
  27. GHRHR 3 items
  28. FPR2 3 items
  29. SCTR 3 items
  30. HTR4 3 items
  31. OPRD1 3 items
  32. OPRK1 3 items
  33. OPRM1 3 items
  34. KCNMA1 3 items
  35. IDO1 3 items
  36. CYP1B1 2 items
  37. CYP2C19 2 items
  38. CDK1 2 items
  39. CASK 2 items
  40. CYP3A4 2 items
  41. CDK13 2 items
  42. CDK7 2 items
  43. GPR55 2 items
  44. GPX4 2 items
  45. CDK9 2 items
  46. CDK16 2 items
  47. CDKL5 2 items
  48. CDK11B 2 items
  49. CDK4 2 items
  50. CDK18 2 items
  51. CDK14 2 items
  52. CYP2C9 2 items
  53. CDK11A 2 items
  54. CDK17 2 items
  55. CDK2 2 items
  56. CDK5 2 items
  57. CILK1 2 items
  58. CCKBR 2 items
  59. KCNA6 2 items
  60. TRPA1 2 items
  61. SIGMAR1 2 items
  62. RAMP2 2 items
  63. PTGS1 2 items
  64. MIF 2 items
  65. CYP19A1 2 items
  66. CYP1A1 2 items
  67. CDK6 2 items
  68. HTR1B 2 items
  69. APLNR 2 items
  70. HTR2A 2 items
  71. HTR7 2 items
  72. AKT3 2 items
  73. MC2R 2 items
  74. AKT2 2 items
  75. MAOB 2 items
  76. AKT1 2 items
  77. HTR1D 2 items
  78. HTR1F 2 items
  79. HTR2C 2 items
  80. HTR1A 2 items
  81. HTR6 2 items
  82. HTR2B 2 items
  83. F2 2 items
  84. CLK3 2 items
  85. ASIC1 2 items
  86. HCAR3 2 items
  87. GSK3B 2 items
  88. GSK3A 2 items
  89. NMUR2 2 items
  90. KCNA3 2 items
  91. KCNA2 2 items
  92. NMUR1 2 items
  93. EGF 1 item
  94. ERBB4 1 item
  95. ERBB2 1 item
  96. DHFR 1 item
  97. NR3C1 1 item
  98. F10 1 item
  99. EGFR 1 item
  100. CACNA1H 1 item
  101. CCKAR 1 item
  102. PRLHR 1 item
  103. HCRTR1 1 item
  104. TRPM2 1 item
  105. SSTR1 1 item
  106. SSTR2 1 item
  107. SSTR3 1 item
  108. SSTR4 1 item
  109. SSTR5 1 item
  110. HDAC6 1 item
  111. KISS1R 1 item
  112. GHSR 1 item
  113. KCNA7 1 item
  114. SCN5A 1 item
  115. SCT 1 item
  116. NAPRT 1 item
  117. PDCD1 1 item
  118. MC5R 1 item
  119. ALOX5 1 item
  120. MAS1 1 item
  121. MC4R 1 item
  122. MC3R 1 item
  123. CACNA1G 1 item
  124. CACNA1I 1 item
  125. CTSD 1 item
  126. ACE2 1 item
  127. HTR1E 1 item
  128. ABCA1 1 item
  129. ADCY5 1 item
  130. ADCY6 1 item
  131. NPR2 1 item
  132. NPR1 1 item
  133. ANO1 1 item
  134. KCNN4 1 item
  135. GCGR 1 item
  136. HCRTR2 1 item
  137. KCNA10 1 item
  138. KCNB1 1 item
  139. KCNA1 1 item
  140. KCND2 1 item
  141. MC1R 1 item
  142. MRGPRX2 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 29 items
  2. Lyophilized 7 items
  3. Liquid 1 item
Purity
  1. ≥98% 197 items
  2. ≥97% 82 items
  3. ≥99% 76 items
  4. ≥95% 47 items
  5. ≥98%(GC) 38 items
  6. ≥96% 17 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 9 items
  9. ≥95%(HPLC) 7 items
  10. ≥90% 6 items
  11. ≥95%(GC) 6 items
  12. ≥98%(HPLC) 5 items
  13. ≥98%(T) 5 items
  14. ≥99%(GC) 5 items
  15. ≥93%(GC) 3 items
  16. ≥95%(SDS-PAGE) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5%(GC) 3 items
  19. ≥85% 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥97%(T) 2 items
  22. ≥99%(T) 2 items
  23. ≥70% 1 item
  24. ≥80%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(GC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥93% 1 item
  29. ≥94% 1 item
  30. ≥95 atom% D,≥98% 1 item
  31. ≥95%(HPCE) 1 item
  32. ≥96%(GC) 1 item
  33. ≥96%(HPLC) 1 item
  34. ≥96%(T) 1 item
  35. ≥97%(predominantly trans) 1 item
  36. ≥97.5% 1 item
  37. ≥98.5% 1 item
  38. ≥99%(HPLC) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99%,≥99%(ee) 1 item
  41. ≥99.5% 1 item
  42. ≥99.5%(T) 1 item
  43. ≥99.7%(dry basis) 1 item
  44. ≥99.8%(GC) 1 item
  45. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 162 items
  2. analytical standard 11 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. PharmPure™ 5 items
  8. ActiBioPure™ 4 items
  9. AR 4 items
  10. High Performance 4 items
  11. Reagent Grade 4 items
  12. UltraBio™ 4 items
  13. EnzymoPure™ 4 items
  14. ACS 3 items
  15. Ultra pure 3 items
  16. BioReagent 2 items
  17. for cell culture 2 items
  18. for environmental analysis 2 items
  19. Ph.Eur. 2 items
  20. pharmaceutical grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. technical grade 2 items
  24. USP 2 items
  25. Azide Free 1 item
  26. Biochemical 1 item
  27. BP 1 item
  28. ChP 1 item
  29. endotoxin tested 1 item
  30. for electrophoresis 1 item
  31. for ion pair chromatography 1 item
  32. for molecular biology 1 item
  33. for synthesis 1 item
  34. high-purity 1 item
  35. indicator 1 item
  36. Low Endotoxin 1 item
  37. Premium pure 1 item
  38. Suitable for Analysis 1 item
  39. suitable for peptide synthesis 1 item
Action Type
  1. AGONIST 98 items
  2. ANTAGONIST 22 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 10 items
  5. ALLOSTERIC MODULATOR 2 items
  6. BINDING AGENT 1 item
  7. GATING INHIBITOR 1 item
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