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Search results for: '218-844-5'

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Items 1-24 of 646

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  1. 2,5-Diphenyl-1,4-benzoquinone
    1 Citations
    Cas Number:  844-51-9
    Formula:  C18H12O2
    Molecular weight:  260.29
    Synonyms:  844-51-9|2,5-Diphenyl-1,4-benzoquinone|2,5-Diphenyl-p-benzoquinone|2,5-Diphenylquinone|2,5-diphenylc...
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3
    InChIKey:  QYXHDJJYVDLECA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H
  2. n-Octylphosphonic Acid
    5 Citations
    Cas Number:  4724-48-5
    Formula:  C8H19O3P
    Molecular weight:  194.21
    Synonyms:  N-t-Butyloxycarbonyl-L-phenylalanine | EC 225-218-5 | EN300-1697170 | Toluene, 3,5-dimethoxy- | 1-Oc...
    SMILES:  CCCCCCCCP(=O)(O)O
    InChIKey:  NJGCRMAPOWGWMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19O3P/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H2,9,10,11)
  3. Mefuparib hydrochloride
    10 Citations
    Cas Number:  1449746-00-2
    Formula:  C17H16ClFN2O2
    Molecular weight:  334.77
    Synonyms:  Mefuparib (hydrochloride) | 82IYE3T3BE | CVL-218 | MPH | hydrochloride | 5-fluoro-2-[4-(methylaminom...
    SMILES:  CNCC1=CC=C(C=C1)C2=CC3=CC(=CC(=C3O2)C(=O)N)F.Cl
    InChIKey:  GPFWTAVHQKERKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15FN2O2.ClH/c1-20-9-10-2-4-11(5-3-10)15-7-12-6-13(18)8-14(17(19)21)16(12)22-15;/h2-8,20H,9H2,1H3,(H2,19,21);1H
  4. 5-Bromovaleric acid
    4 Citations
    Cas Number:  2067-33-6       EC Number: 218-185-3
    Formula:  C5H9BrO2
    Molecular weight:  181.03
    Synonyms:  AKOS000120301 | UNII-Z7DY4J7HZR | B1169 | MFCD00004414 | Valeric acid, 5-bromo | Valeric acid, 5-bro...
    SMILES:  C(CCBr)CC(=O)O
    InChIKey:  WNXNUPJZWYOKMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9BrO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8)
  5. 5-Chloroisophthalic acid
    Cas Number:  2157-39-3
    Formula:  C8H5ClO4
    Molecular weight:  200.58
    Synonyms:  SCHEMBL69625 | AMY28294 | 1,3-Benzenedicarboxylic acid, 5-chloro- | 5-chlorobenzene-1,3-dicarboxylic...
    SMILES:  C1=C(C=C(C=C1C(=O)O)Cl)C(=O)O
    InChIKey:  PLPFTLXIQQYOMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  6. 5-Methylpyrimidine
    Cas Number:  2036-41-1       EC Number: 218-006-9
    Formula:  C5H6N2
    Molecular weight:  94.11
    Synonyms:  AKOS005206844 | Q-102312 | 5-Methylpyrimidine | 5-Methyl-pyrimidine | EINECS 218-006-9 | A4431 | DTX...
    SMILES:  CC1=CN=CN=C1
    InChIKey:  TWGNOYAGHYUFFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2/c1-5-2-6-4-7-3-5/h2-4H,1H3
  7. , Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    YM 218, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    Synonyms:  DTXSID6048177 | AKOS040749808 | YM-218 | N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperid...
    SMILES:  O=C(N1CCC(CC1)N1CCCCC1)/C=C\1/c2ccccc2N(CCC1(F)F)C(=O)c1ccc(cc1)NC(=O)c1ccoc1C
    InChIKey:  VDUUABBYYOPFAW-WMMMYUQOSA-N
    InChI:  InChI=1S/C35H38F2N4O4/c1-24-28(15-22-45-24)33(43)38-26-11-9-25(10-12-26)34(44)41-21-16-35(36,37)30(29-7-3-4-8-31(29)41)23-32(42)40-19-13-27(14-20-40)39-17-5-2-6-18-39/h3-4,7-12,15,22-23,27H,2,5-6,13-1See more
  8. Toluene-d₈
    6 Citations
    Cas Number:  2037-26-5       EC Number: 218-009-5
    Formula:  C6D5CD3
    Molecular weight:  100.19
    Synonyms:  MFCD00044638 | OCTADEUTEROTOLUENE | Perdeuteriotoluene | CHEBI:193048 | C6D5CD3 | Benzene-d5, methyl...
    SMILES:  CC1=CC=CC=C1
    InChIKey:  YXFVVABEGXRONW-JGUCLWPXSA-N
    InChI:  InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
  9. 2',5'-Dichloroacetoacetanilide
    Cas Number:  2044-72-6
    Formula:  C10H9Cl2NO2
    Molecular weight:  246.09
    Synonyms:  NSC3911 | Oxanal Scarlet A | Acetoacetanilide, 2',5'-dichloro- | R3SX6MV9T8 | STL090842 | EINECS 218...
    SMILES:  CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
    InChIKey:  HLMZZYYGOKOOTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9Cl2NO2/c1-6(14)4-10(15)13-9-5-7(11)2-3-8(9)12/h2-3,5H,4H2,1H3,(H,13,15)
  10. Didodecyl Sulfoxide
    Cas Number:  2168-96-9
    Formula:  C24H50OS
    Molecular weight:  386.72
    Synonyms:  D8U5EMC3SR | 1,1'-Sulphinylbisdodecane | Dodecane, 1-(dodecylsulfinyl)- | D2885 | Didodecyl Sulfoxid...
    SMILES:  CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
    InChIKey:  PZKDFFVFMXTDIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H50OS/c1-3-5-7-9-11-13-15-17-19-21-23-26(25)24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
  11. 5-Bromoacenaphthene
    Cas Number:  2051-98-1
    Formula:  C12H9Br
    Molecular weight:  233.11
    Synonyms:  2-methylsulfanyl-4,5-dihydro-1H-imidazole;5-Bromo-1,2-dihydroacenaphthylene | EN300-154070 | EINECS ...
    SMILES:  C1CC2=CC=C(C3=CC=CC1=C23)Br
    InChIKey:  QALKJGMGKYKMKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Br/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2
  12. 5-Ethoxypyridin-3-amine
    Cas Number:  51468-00-9
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  5-Ethoxypyridin-3-amine|3-Amino-5-ethoxypyridine|51468-00-9|5-Ethoxy-pyridin-3-ylamine|MFCD01646192|...
    SMILES:  CCOC1=CN=CC(=C1)N
    InChIKey:  ZIGPHZOGECKLGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-2-10-7-3-6(8)4-9-5-7/h3-5H,2,8H2,1H3
  13. 5-Phenylpentan-2-one
    Cas Number:  2235-83-8
    Formula:  C11H14O
    Molecular weight:  162.23
    Synonyms:  EINECS 218-794-4 | F71721 | SCHEMBL110777 | MFCD01024555 | CAA23583 | 5-PHENYL-2-PENTANONE | Methyl ...
    SMILES:  CC(=O)CCCC1=CC=CC=C1
    InChIKey:  DGMYRPFYNFQCHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3
  14. 4-Chloro-3,5-dimethylphenol
    11 Citations
    Cas Number:  88-04-0       EC Number: 201-793-8
    Formula:  C8H9OCl
    Molecular weight:  156.61
    Synonyms:  Camel | Caswell No. 218 | Chloroxylenol (USAN:USP:INN:BAN) | CHEBI:34393 | EINECS 201-793-8 | 5-dime...
    SMILES:  CC1=CC(=CC(=C1Cl)C)O
    InChIKey:  OSDLLIBGSJNGJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
  15. (3-Methylbutyl)benzene
    Cas Number:  2049-94-7
    Formula:  C11H16
    Molecular weight:  148.25
    Synonyms:  3-methylbutylbenzene | 3-methyl-butyl-benzene | EINECS 218-075-5 | D6FF9OY109 | D91368 | DTXSID30174...
    SMILES:  CC(C)CCC1=CC=CC=C1
    InChIKey:  XNXIYYFOYIUJIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
  16. 1-Aminopiperidine
    Cas Number:  2213-43-6       EC Number: 218-666-8
    Formula:  C5H12N2
    Molecular weight:  100.16
    Synonyms:  FT-0607350 | 1-PIPERIDYLAMINE | AI3-52583 | BBL027587 | BRN 0383565 | NSC83225 | NSC-83225 | N-Amino...
    SMILES:  C1CCN(CC1)N
    InChIKey:  LWMPFIOTEAXAGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2
  17. Bromophos-methyl
    1 Citations
    Cas Number:  2104-96-3       EC Number: 218-277-3
    Formula:  C8H8BrCl2O3PS
    Molecular weight:  366
    Synonyms:  BROMOFOS [HSDB] | EINECS 218-277-3 | HSDB 6573 | O,O-Dimethyl-O-(2,5-dichlor-4-bromphenyl)-thionopho...
    SMILES:  COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl
    InChIKey:  NYQDCVLCJXRDSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrCl2O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
  18. 5-Methylcytidine
    2 Citations
    Cas Number:  2140-61-6
    Formula:  C10H15N3O5
    Molecular weight:  257.24
    Synonyms:  NSC-363933 | M1931 | s6138 | 5-Methylcytidine | 5-methyl-cytidine | DTXSID401016977 | 4-amino-1-[(2R...
    SMILES:  CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
    InChIKey:  ZAYHVCMSTBRABG-JXOAFFINSA-N
    InChI:  InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17)/t5-,6-,7-,9-/m1/s1
  19. Acetonitrile-d₃
    15 Citations
    Cas Number:  2206-26-0
    Formula:  CD3CN
    Molecular weight:  44.07
    Synonyms:  EINECS 218-616-5 | D88498 | Acetonitrile-d3, 99.8 atom % D | 2-((Hydroxyimino)methyl)-1-methylpyridi...
    SMILES:  CC#N
    InChIKey:  WEVYAHXRMPXWCK-FIBGUPNXSA-N
    InChI:  InChI=1S/C2H3N/c1-2-3/h1H3/i1D3
  20. 3-Undecanone
    1 Citations
    Cas Number:  2216-87-7
    Formula:  C11H22O
    Molecular weight:  170.3
    Synonyms:  LMFA12000060 | ETHYL n-OCTYL KETONE | ?3-UNDECANONE | CAA21687 | SCHEMBL888107 | SCHEMBL11024619 | E...
    SMILES:  CCCCCCCCC(=O)CC
    InChIKey:  YNMZZHPSYMOGCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h3-10H2,1-2H3
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  1. Small molecule 213 items
  2. Protein 18 items
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  4. 聚合物 4 items
Target
  1. TRPA1 10 items
  2. GLP1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
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  33. CYP1B1 2 items
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  48. ASIC1 2 items
  49. KCND3 2 items
  50. NMUR2 2 items
  51. KCNA3 2 items
  52. KCNA2 2 items
  53. KCNA5 2 items
  54. NMUR1 2 items
  55. CYP2D6 1 item
  56. DRD4 1 item
  57. EGF 1 item
  58. GPR55 1 item
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  60. SLC1A1 1 item
  61. CYP2A13 1 item
  62. CACNA1H 1 item
  63. CCKAR 1 item
  64. PRLHR 1 item
  65. HCRTR1 1 item
  66. TRPM2 1 item
  67. SSTR1 1 item
  68. SSTR2 1 item
  69. SSTR3 1 item
  70. SSTR4 1 item
  71. SSTR5 1 item
  72. AVPR1A 1 item
  73. KCNJ6 1 item
  74. KISS1R 1 item
  75. GHSR 1 item
  76. KCNA7 1 item
  77. SCTR 1 item
  78. TRPV4 1 item
  79. PDCD1 1 item
  80. MC5R 1 item
  81. MC4R 1 item
  82. MC3R 1 item
  83. CACNA1G 1 item
  84. CACNA1I 1 item
  85. CA7 1 item
  86. AVPR1B 1 item
  87. AVPR2 1 item
  88. ACE2 1 item
  89. HTR2A 1 item
  90. ABCA1 1 item
  91. NPR2 1 item
  92. NPR1 1 item
  93. HTR1A 1 item
  94. F2 1 item
  95. GRIA4 1 item
  96. HCN1 1 item
  97. GRIK5 1 item
  98. GRIK1 1 item
  99. KCNN4 1 item
  100. GRIA2 1 item
  101. GRIA3 1 item
  102. GRIK2 1 item
  103. GRIK3 1 item
  104. GRM2 1 item
  105. GRM5 1 item
  106. GRM7 1 item
  107. GRM8 1 item
  108. GCGR 1 item
  109. GRIA1 1 item
  110. GRM3 1 item
  111. GRM6 1 item
  112. HCRTR2 1 item
  113. OXTR 1 item
  114. NOS2 1 item
  115. KCNA10 1 item
  116. KCNB1 1 item
  117. KCNA1 1 item
  118. KCND2 1 item
  119. MC1R 1 item
  120. MRGPRX2 1 item
  121. NOS1 1 item
  122. NOS3 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
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  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 13 items
  2. Lyophilized 7 items
  3. Liquid 6 items
  4. Powder 1 item
Purity
  1. ≥98% 139 items
  2. ≥97% 86 items
  3. ≥99% 42 items
  4. ≥95% 38 items
  5. ≥98%(GC) 17 items
  6. ≥97%(HPLC) 11 items
  7. ≥97%(GC) 9 items
  8. ≥90% 8 items
  9. ≥96% 8 items
  10. ≥95%(HPLC) 5 items
  11. ≥96%(GC) 4 items
  12. ≥99 atom% D 4 items
  13. ≥85% 3 items
  14. ≥95%(GC) 3 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥98%(T) 3 items
  18. ≥80% 2 items
  19. ≥85%(HPLC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99%(GC) 2 items
  22. ≥99.5% 2 items
  23. ≥99.5%(GC) 2 items
  24. ≥65% 1 item
  25. ≥85%(GC) 1 item
  26. ≥88% 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥93% 1 item
  29. ≥93%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(N) 1 item
  32. ≥97%(T) 1 item
  33. ≥98 atom% D,≥98% 1 item
  34. ≥98%(HPLC) 1 item
  35. ≥98.5%(GC) 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.3% 1 item
  39. ≥99.5 atom% D 1 item
  40. ≥99.5%(NT) 1 item
  41. ≥99.6 atom% D 1 item
  42. ≥99.8 atom% D 1 item
  43. ≥99.9% metals basis 1 item
  44. ≥99.99% metals basis 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 141 items
  2. analytical standard 24 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. PharmPure™ 3 items
  12. technical grade 3 items
  13. high-purity 2 items
  14. indicator 2 items
  15. PrimorTrace™ 2 items
  16. Reagent Grade 2 items
  17. Recombinant 2 items
  18. USP 2 items
  19. ACS 1 item
  20. anhydrous 1 item
  21. AR 1 item
  22. Azide Free 1 item
  23. BP 1 item
  24. endotoxin tested 1 item
  25. for cell culture 1 item
  26. for electrophoresis 1 item
  27. for ion pair chromatography 1 item
  28. for molecular biology 1 item
  29. Low Endotoxin 1 item
  30. Premium pure 1 item
  31. Purifed 1 item
  32. Standard for GC 1 item
  33. Suitable for Analysis 1 item
  34. Ultra pure 1 item
  35. UltraBio™ 1 item
Action Type
  1. AGONIST 82 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 11 items
  5. GATING INHIBITOR 2 items
  6. BLOCKER 1 item
  7. MODULATOR 1 item
  8. POSITIVE ALLOSTERIC MODULATOR 1 item
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