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Search results for: '210-087-9'

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  1. 9,10-Dichloroanthracene
    1 Citations
    Cas Number:  605-48-1       EC Number: 210-087-9
    Formula:  C14H8Cl2
    Molecular weight:  247.12
    Synonyms:  D0327 | DTXSID2060541 | InChI=1/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8 | Anth...
    SMILES:  C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
    InChIKey:  FKDIWXZNKAZCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
  2. 2-(piperazin-1-yl)propan-1-ol
    Cas Number:  71850-04-9
    Formula:  C7H16N2O
    Molecular weight:  144.218
    Synonyms:  2-(piperazin-1-yl)propan-1-ol|71850-04-9|2-piperazin-1-ylpropan-1-ol|2-Piperazin-1-yl-propan-1-ol|be...
    SMILES:  CC(CO)N1CCNCC1
    InChIKey:  STSAIUCZKQGPNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2O/c1-7(6-10)9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
  3. Furfurylamine
    112 Citations
    Cas Number:  617-89-0       EC Number: 210-536-9
    Formula:  C5H7NO
    Molecular weight:  97.12
    Synonyms:  AI3-25428 | furan-2-methylamine | PS-9340 | EINECS 210-536-9 | UN 2526 | W-109579 | 1-(furan-2-yl)me...
    SMILES:  C1=COC(=C1)CN
    InChIKey:  DDRPCXLAQZKBJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2
  4. 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
  5. ML 210
    4 Citations
    Cas Number:  1360705-96-9
    Formula:  C22H20Cl2N4O4
    Molecular weight:  475.32
    Synonyms:  1360705-96-9|ML-210|[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)...
    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. 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
  7. 9-Phenylanthracene
    Cas Number:  602-55-1
    Formula:  C20H14
    Molecular weight:  254.33
    Synonyms:  NSC90796 | NSC-90796 | AKOS015840536 | DS-6720 | 9-Phenylanthracene; NSC 90796 | DTXSID3075254 | 9-P...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
    InChIKey:  LUBXLGUQZVKOFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H
  8. 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
  9. Ethyl Isobutyl Ketone
    Cas Number:  623-56-3
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  ETHYL ISOBUTYL KETONE | Isobutyl ethyl ketone | D90471 | EINECS 210-801-9 | 884FC3YC2Q | Q27161395 |...
    SMILES:  CCC(=O)CC(C)C
    InChIKey:  DXVYLFHTJZWTRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c1-4-7(8)5-6(2)3/h6H,4-5H2,1-3H3
  10. Chloromethyl Acetate
    Cas Number:  625-56-9
    Formula:  C3H5ClO2
    Molecular weight:  108.52
    Synonyms:  Chloromethyl acetate|625-56-9|Chloromethyl ethanoate|Methanol, chloro-, acetate|acetic acid chlorome...
    SMILES:  CC(=O)OCCl
    InChIKey:  SMJYMSAPPGLBAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5ClO2/c1-3(5)6-2-4/h2H2,1H3
  11. 2，6-Dinitrobenzaldehyde
    Cas Number:  606-31-5
    Formula:  C7H4N205
    Molecular weight:  196.12
    Synonyms:  DTXSID90209404 | EINECS 210-113-9 | F12424 | SCHEMBL13513679 | AKOS015889047 | Benzaldehyde, 2,6-din...
    SMILES:  C1=CC(=C(C(=C1)[N+](=O)[O-])C=O)[N+](=O)[O-]
    InChIKey:  WHFZQNNDIJKLIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O5/c10-4-5-6(8(11)12)2-1-3-7(5)9(13)14/h1-4H
  12. 1-Methylpiperidine
    35 Citations
    Cas Number:  626-67-5       EC Number: 210-959-9
    Formula:  C6H13N
    Molecular weight:  99.17
    Synonyms:  W-104967 | 1-Methylpiperidine [UN2399] [Flammable liquid] | Q24004759 | UN2399 | SCHEMBL1220995 | p...
    SMILES:  CN1CCCCC1
    InChIKey:  PAMIQIKDUOTOBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3
  13. 3,5-Dichloroaniline
    3 Citations
    Cas Number:  626-43-7       EC Number: 210-948-9
    Formula:  C6H5Cl2N
    Molecular weight:  162.01
    Synonyms:  SCHEMBL127074 | D0325 | SMR001370887 | Aniline, 3,5-dichloro- | HMS3039J09 | NCGC00091306-02 | UNII-...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)N
    InChIKey:  UQRLKWGPEVNVHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
  14. 9-Phenylacridine
    1 Citations
    Cas Number:  602-56-2
    Formula:  C19H13N
    Molecular weight:  255.32
    Synonyms:  EINECS 210-020-3 | MFCD00092562 | SCHEMBL194068 | 9-Phenylacridine | 9-Phenyl-acridine | D70866 | P1...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
    InChIKey:  MTRFEWTWIPAXLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H13N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H
  15. 4-Cyanobenzoic acid
    3 Citations
    Cas Number:  619-65-8       EC Number: 210-606-9
    Formula:  C8H5NO2
    Molecular weight:  147.13
    Synonyms:  NCGC00255602-01 | p-Cyanobenzoic acid | AC-2506 | AC-907/25014365 | 50Z9A3423Z | Benzoic acid, 4-cya...
    SMILES:  C1=CC(=CC=C1C#N)C(=O)O
    InChIKey:  ADCUEPOHPCPMCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11)
  16. 2,3-Dichloroaniline
    2 Citations
    Cas Number:  608-27-5
    Formula:  C6H5Cl2N
    Molecular weight:  162.01
    Synonyms:  2,3 dichloroaniline | 2,3-bis(chloranyl)aniline | DTXSID8040696 | 2,3-Dichloranilin | AC-10658 | (2,...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)N
    InChIKey:  BRPSAOUFIJSKOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
  17. Ethylenediammonium dibromide
    Cas Number:  624-59-9
    Formula:  C2H8N2·2HBr
    Molecular weight:  221.92
    Synonyms:  Ethylenediamine dihydrobromide|624-59-9|1,2-Ethanediamine, dihydrobromide|ethane-1,2-diamine;dihydro...
    SMILES:  C(CN)N.Br.Br
    InChIKey:  BCQZYUOYVLJOPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1H
  18. Ethyl cyanoformate
    Cas Number:  623-49-4       EC Number: 210-797-9
    Formula:  C4H5NO2
    Molecular weight:  99.09
    Synonyms:  Q-101069 | CYANOCARBONYLOXYETHANE | BCP04941 | EINECS 210-797-9 | UNII-I56GWI2QQ5 | 2-ETHOXY-2-OXOAC...
    SMILES:  CCOC(=O)C#N
    InChIKey:  MSMGXWFHBSCQFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5NO2/c1-2-7-4(6)3-5/h2H2,1H3
  19. Pentabromophenol
    2 Citations
    Cas Number:  608-71-9
    Formula:  C6HBr5O
    Molecular weight:  488.62
    Synonyms:  AS-13066 | CS-0157960 | EINECS 210-167-3 | SY317359 | 4-n-Butylbenzoicacid | CAS-608-71-9 | A832934 ...
    SMILES:  C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
    InChIKey:  SVHOVVJFOWGYJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
  20. 2-Naphthonitrile
    1 Citations
    Cas Number:  613-46-7       EC Number: 210-344-5
    Formula:  C11H7N
    Molecular weight:  153.18
    Synonyms:  AI3-00234 | I(2)-Naphthonitril | A833178 | Z57899739 | b-naphthonitrile | DS-9432 | EINECS 210-344-5...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C#N
    InChIKey:  AZKDTTQQTKDXLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H
  21. Helicin
    Cas Number:  618-65-5
    Formula:  C13H16O7
    Molecular weight:  284.26
    Synonyms:  2-Formylphenyl beta-D-Glucopyranoside | PINDOLOL (EP MONOGRAPH) | 2-hydroxybenzaldehyde beta-D-gluco...
    SMILES:  C1=CC=C(C(=C1)C=O)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey:  BGOFCVIGEYGEOF-UJPOAAIJSA-N
    InChI:  InChI=1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1
  22. 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
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Molecule Type
  1. Small molecule 275 items
  2. Protein 21 items
  3. Unknown 11 items
  4. Cell or Tissue Extract 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. GHRHR 3 items
  27. FPR2 3 items
  28. SCTR 3 items
  29. CYP19A1 3 items
  30. HTR4 3 items
  31. KCNH2 3 items
  32. OPRD1 3 items
  33. OPRK1 3 items
  34. OPRM1 3 items
  35. KCNMA1 3 items
  36. IDO1 3 items
  37. CYP1B1 2 items
  38. CYP2C19 2 items
  39. CDK1 2 items
  40. CASK 2 items
  41. CYP3A4 2 items
  42. CDK13 2 items
  43. CDK7 2 items
  44. GPR55 2 items
  45. GPX4 2 items
  46. CDK9 2 items
  47. CDK16 2 items
  48. CDKL5 2 items
  49. CDK11B 2 items
  50. CDK4 2 items
  51. CDK18 2 items
  52. CDK14 2 items
  53. CYP2C9 2 items
  54. CDK11A 2 items
  55. CDK17 2 items
  56. CDK2 2 items
  57. CDK5 2 items
  58. SSTR4 2 items
  59. CILK1 2 items
  60. CCKBR 2 items
  61. FGFR1 2 items
  62. FGFR2 2 items
  63. FGFR3 2 items
  64. KCNA6 2 items
  65. TRPA1 2 items
  66. SIGMAR1 2 items
  67. RAMP2 2 items
  68. PTGS1 2 items
  69. MIF 2 items
  70. CYP1A1 2 items
  71. CDK6 2 items
  72. HTR1B 2 items
  73. APLNR 2 items
  74. HTR2A 2 items
  75. HTR7 2 items
  76. AKT3 2 items
  77. MC2R 2 items
  78. AKT2 2 items
  79. MAOB 2 items
  80. AKT1 2 items
  81. HTR1D 2 items
  82. HTR1F 2 items
  83. HTR2C 2 items
  84. HTR1A 2 items
  85. HTR6 2 items
  86. HTR2B 2 items
  87. F2 2 items
  88. CLK3 2 items
  89. ASIC1 2 items
  90. HCAR3 2 items
  91. GSK3B 2 items
  92. GSK3A 2 items
  93. NMUR2 2 items
  94. KCNA3 2 items
  95. KCNA2 2 items
  96. NMUR1 2 items
  97. EGF 1 item
  98. DHFR 1 item
  99. F10 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. SSTR5 1 item
  109. HDAC6 1 item
  110. KISS1R 1 item
  111. GHSR 1 item
  112. MET 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. ARG2 1 item
  127. ACE2 1 item
  128. HTR1E 1 item
  129. ABCA1 1 item
  130. ADCY5 1 item
  131. ADCY6 1 item
  132. NPR2 1 item
  133. NPR1 1 item
  134. ANO1 1 item
  135. ARG1 1 item
  136. KCNN4 1 item
  137. GCGR 1 item
  138. HCRTR2 1 item
  139. KCNA10 1 item
  140. KCNB1 1 item
  141. KCNA1 1 item
  142. KCND2 1 item
  143. MC1R 1 item
  144. MRGPRX2 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 8 items
  3. Liquid 1 item
Purity
  1. ≥98% 162 items
  2. ≥99% 63 items
  3. ≥97% 61 items
  4. ≥95% 43 items
  5. ≥98%(GC) 30 items
  6. ≥96% 13 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 7 items
  9. ≥95%(HPLC) 6 items
  10. ≥90% 5 items
  11. ≥95%(GC) 4 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥98%(HPLC) 4 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥85% 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥97%(T) 2 items
  18. ≥98%(T) 2 items
  19. ≥99%(GC) 2 items
  20. ≥99%(T) 2 items
  21. ≥80%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥93% 1 item
  25. ≥93%(GC) 1 item
  26. ≥94% 1 item
  27. ≥95%(HPCE) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(N)(T) 1 item
  30. ≥97%(predominantly trans) 1 item
  31. ≥97.5% 1 item
  32. ≥98.5% 1 item
  33. ≥99% metals basis 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%,≥99%(ee) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 168 items
  2. analytical standard 13 items
  3. Carrier Free 7 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. Animal Free 5 items
  8. High Performance 5 items
  9. PharmPure™ 4 items
  10. EnzymoPure™ 4 items
  11. AR 2 items
  12. Azide Free 2 items
  13. BioReagent 2 items
  14. BP 2 items
  15. for cell culture 2 items
  16. Ph.Eur. 2 items
  17. Reagent Grade 2 items
  18. Recombinant 2 items
  19. technical grade 2 items
  20. UltraBio™ 2 items
  21. USP 2 items
  22. ACS 1 item
  23. Biochemical 1 item
  24. Biological Stain 1 item
  25. endotoxin tested 1 item
  26. for electrophoresis 1 item
  27. for environmental analysis 1 item
  28. for molecular biology 1 item
  29. high-purity 1 item
  30. indicator 1 item
  31. Low Endotoxin 1 item
  32. pharmaceutical grade 1 item
  33. Standard for GC 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 99 items
  2. ANTAGONIST 22 items
  3. INHIBITOR 15 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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