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Search results for: '217-587-6'

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Items 1-24 of 662

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  1. Nitrapyrin
    Cas Number:  1929-82-4       EC Number: 217-682-2
    Formula:  C6H3Cl4N
    Molecular weight:  230.91
    Synonyms:  2-chloro-6-trichloromethylpyridine | alpha,alpha,alpha,6-tetrachloro-2-picoline | EC 217-682-2 | EIN...
    SMILES:  C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl
    InChIKey:  DCUJJWWUNKIJPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H
  2. Undecanedioic acid
    1 Citations
    Cas Number:  1852-04-6       EC Number: 217-440-6
    Formula:  C11H20O4
    Molecular weight:  216.27
    Synonyms:  UNII-7059GFK8NV | Nonamethylenedicarboxylic Acid | NSC400241 | NSC-400241 | 7059GFK8NV | EINECS 217-...
    SMILES:  C(CCCCC(=O)O)CCCCC(=O)O
    InChIKey:  LWBHHRRTOZQPDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)
  3. (S)-(+)-7,8-Dihydrokavain
    Cas Number:  587-63-3
    Formula:  C14H16O3
    Molecular weight:  232.28
    Synonyms:  Dihydrokavain|Dihydrokawain|587-63-3|Marindinin|Kavain, dihydro-|Kawain, dihydro-|7,8-Dihydrokawain|...
    SMILES:  COC1=CC(=O)OC(C1)CCC2=CC=CC=C2
    InChIKey:  VOOYTQRREPYRIW-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1
  4. 1,3-Bis(4-nitrophenyl)urea
    Cas Number:  587-90-6
    Formula:  C13H10N4O5
    Molecular weight:  302.24
    Synonyms:  N,N'-Bis(p-nitrophenyl)urea | NCGC00166218-02 | MFCD00024602 | SR-01000944768 | UNII-9IDD210E75 | EI...
    SMILES:  C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  JEZZOKXIXNSKQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18)
  5. 3-(Trifluoromethyl)benzamide
    Cas Number:  1801-10-1       EC Number: 217-289-6
    Formula:  CF3C6H4CONH2
    Molecular weight:  189.13
    Synonyms:  EINECS 217-289-6 | FT-0613921 | m-Trifluoromethylbenzamide | 3-Trifluoromethylbenzamide | 3-trifluor...
    SMILES:  C1=CC(=CC(=C1)C(F)(F)F)C(=O)N
    InChIKey:  XBGXGCOLWCMVOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
  6. (Chloromethyl)dimethylchlorosilane
    2 Citations
    Cas Number:  1719-57-9
    Formula:  C3H8Cl2Si
    Molecular weight:  143.08
    Synonyms:  EINECS 217-006-6 | I11126 | (Chloromethyl)dimethylchlorosilane | AKOS006221244 | FS-4600 | MFCD00000...
    SMILES:  C[Si](C)(CCl)Cl
    InChIKey:  ITKVLPYNJQOCPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3
  7. 2-Amino-6-methylpyridine
    1 Citations
    Cas Number:  1824-81-3       EC Number: 217-360-1
    Formula:  C6H8N2
    Molecular weight:  108.14
    Synonyms:  2-Pyridinamine, 6-methyl- | BCP22085 | DTXSID0044860 | NCGC00248134-01 | 6-Methyl-2-pyridinamine | A...
    SMILES:  CC1=NC(=CC=C1)N
    InChIKey:  QUXLCYFNVNNRBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
  8. Ammonium thiocyanate
    62 Citations
    Cas Number:  1762-95-4       EC Number: 217-175-6
    Formula:  CH4N2S
    Molecular weight:  76.12
    Synonyms:  AMMONIUM THIOCYANATE | DTXCID809653 | YYL9152Z1Y | AKOS030228317 | Ammoniumrhodanid | USAF EK-P-433 ...
    SMILES:  C(#N)[S-].[NH4+]
    InChIKey:  SOIFLUNRINLCBN-UHFFFAOYSA-N
    InChI:  InChI=1S/CHNS.H3N/c2-1-3;/h3H;1H3
  9. Dioctyl phenylphosphonate
    7 Citations
    Cas Number:  1754-47-8       EC Number: 217-142-6
    Formula:  C22H39O3P
    Molecular weight:  382.52
    Synonyms:  AS-65243 | NSC 3224 | WLN: 8VOPO&R&OV8 | Dioctyl phenylphosphonate | dioctoxyphosphorylbenzene | AKO...
    SMILES:  CCCCCCCCOP(=O)(C1=CC=CC=C1)OCCCCCCCC
    InChIKey:  HAKMAMKAFTZXOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H39O3P/c1-3-5-7-9-11-16-20-24-26(23,22-18-14-13-15-19-22)25-21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3
  10. Trihexadecylaluminium
    Cas Number:  1726-65-4
    Formula:  C48H99Al
    Molecular weight:  703.29
    Synonyms:  Trihexadecylaluminium|Aluminum, trihexadecyl-|1726-65-4|TRIHEXADECYLALUMANE|TRIHEXADECYLALUMINUM|8PP...
    SMILES:  CCCCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
    InChIKey:  NHADXUOUFVKVEB-UHFFFAOYSA-N
    InChI:  InChI=1S/3C16H33.Al/c3*1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2;/h3*1,3-16H2,2H3;
  11. 3,3-Diethoxypropionitrile
    1 Citations
    Cas Number:  2032-34-0       EC Number: 217-988-6
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  3,3-Diethoxypropionitrile, 95% | cyanacetaldehyde diethylacetal | cyan-acetaldehyde diethyl-acetal |...
    SMILES:  CCOC(CC#N)OCC
    InChIKey:  WBOXEOCWOCJQNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-5H2,1-2H3
  12. Tristearyl Phosphite
    1 Citations
    Cas Number:  2082-80-6
    Formula:  C54H111O3P
    Molecular weight:  839.45
    Synonyms:  EINECS 218-217-6 | Trioctadecylphosphit | Octadecyl phosphite, (C18H37O3)3P | PHOSPHOROUSACIDTRI-N-O...
    SMILES:  CCCCCCCCCCCCCCCCCCOP(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
    InChIKey:  CNUJLMSKURPSHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C54H111O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3
  13. 3-Chloro-6-methoxypyridazine
    Cas Number:  1722-10-7
    Formula:  C5H5ClN2O
    Molecular weight:  144.56
    Synonyms:  6-chloropyridazin-3-yl methyl ether | AM100362 | FT-0615442 | EINECS 217-019-7 | STK506190 | (+)-Gla...
    SMILES:  COC1=NN=C(C=C1)Cl
    InChIKey:  XBJLKXOOHLLTPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
  14. 1,2,3,6,7,8-Hexahydropyrene
    Cas Number:  1732-13-4
    Formula:  C16H16
    Molecular weight:  208.30
    Synonyms:  Q27293684 | MBAIEZXRGAOPKH-UHFFFAOYSA-N | DTXSID60169541 | AS-60038 | YSZC2868 | MFCD00010584 | X8B2...
    SMILES:  C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1
    InChIKey:  MBAIEZXRGAOPKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h7-10H,1-6H2
  15. 5-Nitro-2-(4-nitrophenyl)-1H-benzoimidazole
    Cas Number:  1772-39-0
    Formula:  C13H8N4O4
    Molecular weight:  284.231
    Synonyms:  2-(p-nitrophenyl)-5-nitrobenzimidazole | EINECS 217-200-0 | AB00080421-01 | NCI60_019807 | BDBM50541...
    SMILES:  C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  XJIPBORERCFIIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8N4O4/c18-16(19)9-3-1-8(2-4-9)13-14-11-6-5-10(17(20)21)7-12(11)15-13/h1-7H,(H,14,15)
  16. Decafluorobenzhydrol
    Cas Number:  1766-76-3
    Formula:  C13H2F10O
    Molecular weight:  364.14
    Synonyms:  Decafluorobenzhydrol|1766-76-3|Bis(pentafluorophenyl)methanol|Bis(perfluorophenyl)methanol|Bis(2,3,4...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
    InChIKey:  WRLLBTKDSCJOBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H2F10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17/h13,24H
  17. 2-Bromoheptane
    Cas Number:  1974-04-5
    Formula:  CH3CH2CH2CH2CH2CHBrCH3
    Molecular weight:  179.1
    Synonyms:  2-Heptyl bromide | (1-methyl)hexylbromide | 2-BROMOHEPTANE | (1-methyl) hexylbromide | NSC11768 | NS...
    SMILES:  CCCCCC(C)Br
    InChIKey:  HLAUCEOFCOXKNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
  18. Palladium(II) cyanide
    Cas Number:  2035-66-7
    Formula:  Pd(CN)2
    Molecular weight:  158.45
    Synonyms:  Palladium dicyanide | Palladium(II) cyanide | Palladium cyanide (Pd(CN)2) | palladium(2+);dicyanide ...
    SMILES:  [C-]#N.[C-]#N.[Pd+2]
    InChIKey:  XDASSWBZWFFNPX-UHFFFAOYSA-N
    InChI:  InChI=1S/2CN.Pd/c2*1-2;/q2*-1;+2
  19. 1-Methylisoquinoline
    Cas Number:  1721-93-3
    Formula:  C10H9N
    Molecular weight:  143.19
    Synonyms:  FT-0633794 | EINECS 217-017-6 | BRD-K02603382-001-01-0 | Methylisoquinoline; 97% | UNII-Z96HOX9RT9 |...
    SMILES:  CC1=NC=CC2=CC=CC=C12
    InChIKey:  PBYMYAJONQZORL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H3
  20. 4-Bromophenyl acetate
    Cas Number:  1927-95-3
    Formula:  C8H7BrO2
    Molecular weight:  215.04
    Synonyms:  AS-19187 | Methylsulfonylbenzoylmethane | MFCD00560954 | p-Bromophenyl acetate | Phenol, 4-bromo-, 1...
    SMILES:  CC(=O)OC1=CC=C(C=C1)Br
    InChIKey:  XEXHCQJRVMVJMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
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  1. Small molecule 264 items
  2. Protein 19 items
  3. Unknown 13 items
  4. Enzyme 2 items
Target
  1. GLP1R 10 items
  2. NPY1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. GALR2 9 items
  6. NPY2R 9 items
  7. CALCR 8 items
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  9. CRHR2 7 items
  10. PTH2R 7 items
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  12. VIPR2 6 items
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  17. ADCYAP1R1 5 items
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  21. NPY5R 4 items
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  24. FPR2 3 items
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  28. KCNMA1 3 items
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  35. KCNA6 2 items
  36. PIK3CG 2 items
  37. PDGFRA 2 items
  38. PIK3CA 2 items
  39. PIK3CB 2 items
  40. PIK3CD 2 items
  41. RAMP2 2 items
  42. PDGFRB 2 items
  43. KDR 2 items
  44. APLNR 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KIT 2 items
  48. P2RY11 2 items
  49. NMUR2 2 items
  50. KCNA3 2 items
  51. KCNA2 2 items
  52. PIK3C2B 2 items
  53. MAP2K5 2 items
  54. NMUR1 2 items
  55. MTOR 2 items
  56. CYP1A2 1 item
  57. DRD2 1 item
  58. EGF 1 item
  59. GPR55 1 item
  60. SLC1A1 1 item
  61. SLC1A7 1 item
  62. HSD17B3 1 item
  63. CCKAR 1 item
  64. SLC1A3 1 item
  65. SLC1A6 1 item
  66. SLC1A2 1 item
  67. PTPN11 1 item
  68. PRLHR 1 item
  69. HCRTR1 1 item
  70. TRPM2 1 item
  71. SSTR1 1 item
  72. SSTR2 1 item
  73. SSTR3 1 item
  74. SSTR4 1 item
  75. SSTR5 1 item
  76. KISS1R 1 item
  77. GHSR 1 item
  78. KCNA7 1 item
  79. SCTR 1 item
  80. SCN5A 1 item
  81. PDE5A 1 item
  82. PDCD1 1 item
  83. PARP1 1 item
  84. MC5R 1 item
  85. MC4R 1 item
  86. MC3R 1 item
  87. DRD3 1 item
  88. ACE2 1 item
  89. ABCA1 1 item
  90. ADRA1D 1 item
  91. NPR2 1 item
  92. NPR1 1 item
  93. HTR3A 1 item
  94. F2 1 item
  95. KCNN4 1 item
  96. GCGR 1 item
  97. HCRTR2 1 item
  98. GRIN1 1 item
  99. GRIN2A 1 item
  100. GRIN2B 1 item
  101. KCNA10 1 item
  102. KCNB1 1 item
  103. KCNA1 1 item
  104. KCND2 1 item
  105. MC1R 1 item
  106. MRGPRX2 1 item
  107. P2RX1 1 item
  108. GRIN2C 1 item
  109. GRIN2D 1 item
  110. NOS3 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. Microorganism 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 20 items
  2. Liquid 9 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 135 items
  2. ≥97% 61 items
  3. ≥99% 49 items
  4. ≥95% 40 items
  5. ≥98%(GC) 22 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 10 items
  8. ≥98%(HPLC) 8 items
  9. ≥95%(HPLC) 7 items
  10. ≥97%(GC) 7 items
  11. ≥95%(GC) 5 items
  12. ≥80% 4 items
  13. ≥99%(GC) 4 items
  14. ≥90% 3 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥85% 2 items
  18. ≥93% 2 items
  19. ≥93%(GC) 2 items
  20. ≥95%(T) 2 items
  21. ≥96%(HPLC) 2 items
  22. ≥97%(SDS-PAGE) 2 items
  23. ≥98%(T) 2 items
  24. ≥99.5%(GC) 2 items
  25. ≥99.9% 2 items
  26. ≥99.99% metals basis 2 items
  27. ≥70% 1 item
  28. ≥75% 1 item
  29. ≥85%(HPLC) 1 item
  30. ≥87% 1 item
  31. ≥88% 1 item
  32. ≥90%(HPLC) 1 item
  33. ≥90%(SDS-PAGE) 1 item
  34. ≥95%(N) 1 item
  35. ≥96%(GC) 1 item
  36. ≥98%(GC)(T) 1 item
  37. ≥98%(TLC),≥95%(HPLC) 1 item
  38. ≥98.5% 1 item
  39. ≥98.5%(GC) 1 item
  40. ≥99%(AT) 1 item
  41. ≥99%(SEC-HPLC) 1 item
  42. ≥99.9 atom% D 1 item
  43. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 150 items
  2. analytical standard 36 items
  3. AR 7 items
  4. indicator 7 items
  5. EnzymoPure™ 7 items
  6. Bioactive 6 items
  7. Carrier Free 6 items
  8. GMP 6 items
  9. ActiBioPure™ 5 items
  10. Animal Free 5 items
  11. High Performance 5 items
  12. Ph.Eur. 5 items
  13. ACS 4 items
  14. BioReagent 4 items
  15. Biological Stain 2 items
  16. DNase, RNase free 2 items
  17. endotoxin tested 2 items
  18. for DNA and RNA applications 2 items
  19. for molecular biology 2 items
  20. PCR Reagent 2 items
  21. PharmPure™ 2 items
  22. PrimorTrace™ 2 items
  23. Recombinant 2 items
  24. sterile 2 items
  25. technical grade 2 items
  26. UltraBio™ 2 items
  27. Azide Free 1 item
  28. chromogenic agent 1 item
  29. Distillation grade 1 item
  30. electrochemical grade 1 item
  31. for cell culture 1 item
  32. for GC derivatization 1 item
  33. for ion pair chromatography 1 item
  34. for plant cell culture 1 item
  35. for synthesis 1 item
  36. high-purity 1 item
  37. Low Endotoxin 1 item
  38. pharmaceutical grade 1 item
  39. Premium pure 1 item
  40. Reagent Grade 1 item
  41. Standard for GC 1 item
  42. Suitable for Analysis 1 item
Action Type
  1. AGONIST 86 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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