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Search results for: '210-868-4'

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  1. Ethyl methyl sulfide
    5 Citations
    Cas Number:  624-89-5       EC Number: 210-868-4
    Formula:  CH3CH2SCH3
    Molecular weight:  76.16
    Synonyms:  EC 210-868-4 | 1-(methylthio)ethane | FEMA 3860 | J-521292 | ethyl methyl thioether | (methylsulfany...
    SMILES:  CCSC
    InChIKey:  WXEHBUMAEPOYKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8S/c1-3-4-2/h3H2,1-2H3
  2. , Inhibitor of mitogen-activated protein kinase kinase 1
    GDC-0623, Inhibitor of mitogen-activated protein kinase kinase 1
    Cas Number:  1168091-68-6
    Formula:  C16H14FIN4O3
    Molecular weight:  456.21
    Synonyms:  GDC-0623|1168091-68-6|GDC 0623|RG 7421|GDC0623|5-((2-FLUORO-4-IODOPHENYL)AMINO)-N-(2-HYDROXYETHOXY)I...
    SMILES:  C1=CC(=C(C=C1I)F)NC2=C(C=CC3=CN=CN32)C(=O)NOCCO
    InChIKey:  RFWVETIZUQEJEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14FIN4O3/c17-13-7-10(18)1-4-14(13)20-15-12(16(24)21-25-6-5-23)3-2-11-8-19-9-22(11)15/h1-4,7-9,20,23H,5-6H2,(H,21,24)
  3. Potassium bitartrate
    1 Citations
    Cas Number:  868-14-4       EC Number: 212-769-1
    Formula:  C4H5KO6
    Molecular weight:  188.18
    Synonyms:  Potassium hydrogen tartrate|Potassium bitartrate|868-14-4|L(+)-Potassium hydrogen tartrate|POTASSIUM...
    SMILES:  C(C(C(=O)[O-])O)(C(=O)O)O.[K+]
    InChIKey:  KYKNRZGSIGMXFH-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1
  4. 4-Hydroxybenzyl Alcohol
    18 Citations
    Cas Number:  623-05-2       EC Number: 210-768-0
    Formula:  C7H8O2
    Molecular weight:  124.14
    Synonyms:  DTXSID8073920 | HMS3885O08 | 4-Hydroxybenzylalcohol | 4-Hydroxy-benzylalcohol | 4-hydroxybenzyl-alco...
    SMILES:  C1=CC(=CC=C1CO)O
    InChIKey:  BVJSUAQZOZWCKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
  5. Mabuterol hydrochloride
    Cas Number:  54240-36-7
    Formula:  C13H19Cl2F3N2O
    Molecular weight:  347.2
    Synonyms:  mabuterol hydrochloride|54240-36-7|Broncholin|Mabuterolhydrochloride|Mabuterol HCl|DTXSID3046798|1-[...
    SMILES:  CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)O.Cl
    InChIKey:  MMCDXJOMPMIKGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18ClF3N2O.ClH/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7;/h4-5,10,19-20H,6,18H2,1-3H3;1H
  6. 2-Ethylhexyl stearate
    Cas Number:  22047-49-0
    Formula:  C26H52O2
    Molecular weight:  396.7
    Synonyms:  OCTADECANOIC ACID, 2-ETHYLHEXYL ESTER, (+/-)- | NCGC00256861-01 | E78095 | SCHEMBL153398 | Vivactyl ...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC
    InChIKey:  OPJWPPVYCOPDCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
  7. 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
  8. 5-Amino-1,2,3-Thiadiazole
    Cas Number:  4100-41-8
    Formula:  C2H3N3S
    Molecular weight:  101.13
    Synonyms:  AS-10869 | thiadiazol-5-amine | 1,2,3-Thiadiazol-5-amine | 5-Amino-1,2,3-thiadiazole | MFCD00082810 ...
    SMILES:  C1=C(SN=N1)N
    InChIKey:  PVGHNTXQMCYYGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2
  9. 5-Hydroxyisophthalic acid
    15 Citations
    Cas Number:  618-83-7       EC Number: 210-565-7
    Formula:  C8H6O5
    Molecular weight:  182.13
    Synonyms:  QNVNLUSHGRBCLO-UHFFFAOYSA- | 95UD7B188K | 5-HIPA | Z104477544 | AC-11758 | W-105086 | 5-Hydoxyisopht...
    SMILES:  C1=C(C=C(C=C1C(=O)O)O)C(=O)O
    InChIKey:  QNVNLUSHGRBCLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
  10. 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
  11. 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
  12. Triethylarsine
    Cas Number:  617-75-4
    Formula:  C6H15As
    Molecular weight:  162.09
    Synonyms:  UNII-7M992L6PA3 | Arsine, triethyl- | Triethylarsine | triethylarsane | FT-0694031 | MFCD00015093 | ...
    SMILES:  CC[As](CC)CC
    InChIKey:  WWVNWQJKWKSDQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15As/c1-4-7(5-2)6-3/h4-6H2,1-3H3
  13. 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
  14. 4-Methoxypyridine
    1 Citations
    Cas Number:  620-08-6       EC Number: 210-624-7
    Formula:  C6H7NO
    Molecular weight:  109.13
    Synonyms:  AM20061381 | 4-Methoxypyridine 95+% | AKOS002664334 | EN300-84486 | 4-methoxylpyridine | 4-Methoxypy...
    SMILES:  COC1=CC=NC=C1
    InChIKey:  XQABVLBGNWBWIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H3
  15. 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)
  16. p-Tolyl isocyanate
    10 Citations
    Cas Number:  622-58-2       EC Number: 210-743-4
    Formula:  C8H7NO
    Molecular weight:  133.15
    Synonyms:  1-Isocyanato-4-methylbenzene | 1-isocyanato-4-methyl-benzene | 4-Isocyanatotoluene | PTI | MFCD00002...
    SMILES:  CC1=CC=C(C=C1)N=C=O
    InChIKey:  MGYGFNQQGAQEON-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO/c1-7-2-4-8(5-3-7)9-6-10/h2-5H,1H3
  17. 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)
  18. 4-Hydroxynicotinic acid
    Cas Number:  609-70-1       EC Number: 210-197-7
    Formula:  C6H5NO3
    Molecular weight:  139.11
    Synonyms:  3-Pyridinecarboxylicacid,1,4-dihydro-4-oxo- | Odhpca | Oprea1_654715 | 4-hydroxy nicotinic acid | HM...
    SMILES:  C1=CNC=C(C1=O)C(=O)O
    InChIKey:  CHCUBGPSZDGABM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5NO3/c8-5-1-2-7-3-4(5)6(9)10/h1-3H,(H,7,8)(H,9,10)
  19. N-Ethyl-N-methylaniline
    Cas Number:  613-97-8       EC Number: ‘210-364-4
    Formula:  C9H13N
    Molecular weight:  135.21
    Synonyms:  SCHEMBL10444134 | BS-17205 | NSC 3832 | A868715 | NCIOpen2_005224 | PPHQUIPUBYPZLD-UHFFFAOYSA- | EIN...
    SMILES:  CCN(C)C1=CC=CC=C1
    InChIKey:  PPHQUIPUBYPZLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-3-10(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
  20. 4-Methylcarbostyril
    Cas Number:  607-66-9       EC Number: 210-139-0
    Formula:  C10H9NO
    Molecular weight:  159.19
    Synonyms:  2-Hydroxylepidine | 4-Methyl-2(1H)-quinolinone | 4-methylquinolin-2(1H)-one | 4-Methyl-2-hydroxyquin...
    SMILES:  CC1=CC(=O)NC2=CC=CC=C12
    InChIKey:  APLVPBUBDFWWAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
  21. Di-p-tolylamine
    Cas Number:  620-93-9       EC Number: 210-659-8
    Formula:  (CH3C6H4)2NH
    Molecular weight:  197.28
    Synonyms:  4,4'-Dimethyldiphenylamine | 4,4-Dimethyldiphenylamine | GS-3443 | N,N-di(p-toluyl)amine | bis(4-tol...
    SMILES:  CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
    InChIKey:  RHPVVNRNAHRJOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
  22. Isophthalaldehyde
    8 Citations
    Cas Number:  626-19-7       EC Number: 210-935-8
    Formula:  C8H6O2
    Molecular weight:  134.13
    Synonyms:  BCP24518 | LU162B2N9X | MFCD00003372 | Isophtaldehydes | 4-07-00-02139 (Beilstein Handbook Reference...
    SMILES:  C1=CC(=CC(=C1)C=O)C=O
    InChIKey:  IZALUMVGBVKPJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H
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Molecule Type
  1. Small molecule 366 items
  2. Protein 21 items
  3. Unknown 14 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. KCNH2 6 items
  20. CRHR1 5 items
  21. NPY5R 5 items
  22. GIPR 4 items
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  24. TBXAS1 4 items
  25. PLG 4 items
  26. CALCRL 4 items
  27. GHRHR 3 items
  28. FPR2 3 items
  29. SCTR 3 items
  30. CYP19A1 3 items
  31. HTR4 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. CILK1 2 items
  59. CCKBR 2 items
  60. KCNA6 2 items
  61. TRPA1 2 items
  62. SIGMAR1 2 items
  63. RAMP2 2 items
  64. PTGS1 2 items
  65. MIF 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. F10 1 item
  98. EGFR 1 item
  99. CACNA1H 1 item
  100. CCKAR 1 item
  101. PRLHR 1 item
  102. HCRTR1 1 item
  103. TRPM2 1 item
  104. SSTR1 1 item
  105. SSTR2 1 item
  106. SSTR3 1 item
  107. SSTR4 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
  145. MAP2K1 1 item
  146. OR51E2 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
  3. Mouse 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 29 items
  2. Lyophilized 8 items
  3. Liquid 1 item
Purity
  1. ≥98% 216 items
  2. ≥97% 119 items
  3. ≥99% 86 items
  4. ≥95% 58 items
  5. ≥98%(GC) 41 items
  6. ≥96% 19 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 8 items
  9. ≥95%(GC) 7 items
  10. ≥95%(HPLC) 7 items
  11. ≥98%(HPLC) 6 items
  12. ≥99%(GC) 6 items
  13. ≥90% 5 items
  14. ≥98%(T) 4 items
  15. ≥85% 3 items
  16. ≥95%(SDS-PAGE) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5%(GC) 3 items
  19. ≥93%(GC) 2 items
  20. ≥96%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥97%(T) 2 items
  23. ≥99%(T) 2 items
  24. ≥10 atom%,≥98.5% 1 item
  25. ≥70% 1 item
  26. ≥80%(GC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(GC) 1 item
  29. ≥90%(HPLC) 1 item
  30. ≥93% 1 item
  31. ≥94% 1 item
  32. ≥95%(HPCE) 1 item
  33. ≥96%(HPLC) 1 item
  34. ≥96%(SDS-PAGE&HPLC) 1 item
  35. ≥96%(T) 1 item
  36. ≥97%(N)(T) 1 item
  37. ≥97%(predominantly trans) 1 item
  38. ≥97.5% 1 item
  39. ≥98%(N) 1 item
  40. ≥98.5% 1 item
  41. ≥99% metals basis 1 item
  42. ≥99%(HPLC) 1 item
  43. ≥99%(SEC-HPLC) 1 item
  44. ≥99%,≥99%(ee) 1 item
  45. ≥99.3% 1 item
  46. ≥99.5% 1 item
  47. ≥99.5%(4 Times Purification) 1 item
  48. ≥99.7%(GC) 1 item
  49. ≥99.8%(GC) 1 item
  50. ≥99.99% metals basis 1 item
  51. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 168 items
  2. analytical standard 12 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. AR 5 items
  9. High Performance 5 items
  10. PharmPure™ 4 items
  11. Reagent Grade 4 items
  12. EnzymoPure™ 4 items
  13. Standard for GC 3 items
  14. technical grade 3 items
  15. Ultra pure 3 items
  16. UltraBio™ 3 items
  17. ACS 2 items
  18. anhydrous 2 items
  19. Azide Free 2 items
  20. BioReagent 2 items
  21. for cell culture 2 items
  22. for environmental analysis 2 items
  23. for synthesis 2 items
  24. Ph.Eur. 2 items
  25. PrimorTrace™ 2 items
  26. Recombinant 2 items
  27. USP 2 items
  28. Biochemical 1 item
  29. BP 1 item
  30. endotoxin tested 1 item
  31. for electrophoresis 1 item
  32. for ion pair chromatography 1 item
  33. for molecular biology 1 item
  34. GR 1 item
  35. high-purity 1 item
  36. indicator 1 item
  37. Low Endotoxin 1 item
  38. pharmaceutical grade 1 item
  39. suitable for peptide synthesis 1 item
Action Type
  1. AGONIST 98 items
  2. ANTAGONIST 22 items
  3. INHIBITOR 18 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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