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Search results for: '219-785-8'

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  1. 3-(Trimethoxysilyl)propyl methacrylate
    660 Citations
    Cas Number:  2530-85-0       EC Number: 219-785-8
    Formula:  C10H20O5Si
    Molecular weight:  248.35
    Synonyms:  KH-570 | KBM 503 | 3-(Trimethoxysilyl)-1-propanol methacrylate | 3-methacryloyloxypropyltrimethoxy s...
    SMILES:  CC(=C)C(=O)OCCC[Si](OC)(OC)OC
    InChIKey:  XDLMVUHYZWKMMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3
  2. CL-387785
    Cas Number:  194423-06-8
    Formula:  C18H13BrN4O
    Molecular weight:  381.2
    Synonyms:  cl-387785|194423-06-8|EKI-785|N-(4-((3-bromophenyl)amino)quinazolin-6-yl)but-2-ynamide|CL-387,785|N-...
    SMILES:  CC#CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br
    InChIKey:  BTYYWOYVBXILOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13BrN4O/c1-2-4-17(24)22-14-7-8-16-15(10-14)18(21-11-20-16)23-13-6-3-5-12(19)9-13/h3,5-11H,1H3,(H,22,24)(H,20,21,23)
  3. 8-Mercaptoquinoline Hydrochloride [Extraction-spectrophotometric and fluorimetric reagent for soft metals]
    Cas Number:  34006-16-1
    Formula:  C9H7NS·HCl
    Molecular weight:  197.68
    Synonyms:  AKOS015897062 | F2167-9499 | J-019416 | Quinoline-8-thiol hydrochloride | quinoline-8-thiolhydrochlo...
    SMILES:  C1=CC2=C(C(=C1)S)N=CC=C2.Cl
    InChIKey:  RWBSBQAUAJSGHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NS.ClH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;1H
  4. 8-Bromo-1-octanol
    Cas Number:  50816-19-8
    Formula:  C8H17BrO
    Molecular weight:  209.13
    Synonyms:  A828309 | MFCD00010388 | 1-Octanol, 8-bromo- | 8-Bromo-1-octanol, 95% | BP-26140 | 8-Bromooctanol | ...
    SMILES:  C(CCCCBr)CCCO
    InChIKey:  GMXIEASXPUEOTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
  5. Barium 2-ethylhexanoate, ~30% in xylene (7-10% Ba)
    Cas Number:  2457-01-4
    Formula:  C16H30BaO4
    Molecular weight:  423.76
    Synonyms:  BARIUM2-ETHYLHEXANOATE | VJFFDDQGMMQGTQ-UHFFFAOYSA-L | Hexanoic acid, 2-ethyl-, barium salt | Barium...
    SMILES:  CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]
    InChIKey:  VJFFDDQGMMQGTQ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C8H16O2.Ba/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
  6. Fluorescein
    109 Citations
    Cas Number:  2321-07-5       EC Number: 219-031-8
    Formula:  C20H12O5
    Molecular weight:  332.31
    Synonyms:  CHEBI:31624 | EC 219-031-8 | EINECS 219-031-8 | FLUORESCEIN (EP MONOGRAPH) | MOLI001003 | Zlut kysel...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
    InChIKey:  GNBHRKFJIUUOQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H
  7. Methyl 2,2,2-trichloroacetimidate
    Cas Number:  2533-69-9       EC Number: 219-796-8
    Formula:  CCl3C(=NH)OCH3
    Molecular weight:  176.43
    Synonyms:  OGBINJLTBZWRRB-UHFFFAOYSA-N | EINECS 219-796-8 | FT-0601219 | SY045486 | methyl 2,2,2-trichloroethan...
    SMILES:  COC(=N)C(Cl)(Cl)Cl
    InChIKey:  OGBINJLTBZWRRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4Cl3NO/c1-8-2(7)3(4,5)6/h7H,1H3
  8. N-Formylglycine
    Cas Number:  2491-15-8
    Formula:  C3H5NO3
    Molecular weight:  103.08
    Synonyms:  N-Formylglycine|2491-15-8|2-formamidoacetic acid|Formylglycine|Glycine, N-formyl-|Formylglycin|FGly|...
    SMILES:  C(C(=O)O)NC=O
    InChIKey:  UGJBHEZMOKVTIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5NO3/c5-2-4-1-3(6)7/h2H,1H2,(H,4,5)(H,6,7)
  9. Tri-n-hexyl phosphate
    1 Citations
    Cas Number:  2528-39-4       EC Number: 219-774-8
    Formula:  C18H39O4P
    Molecular weight:  350.48
    Synonyms:  DTXSID1074597 | EINECS 219-774-8 | Trihexyl phosphate | SCHEMBL235364 | CAA52839 | tri-n-hexyl phosp...
    SMILES:  CCCCCCOP(=O)(OCCCCCC)OCCCCCC
    InChIKey:  SFENPMLASUEABX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H39O4P/c1-4-7-10-13-16-20-23(19,21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3
  10. 2-AMINO-4-CYCLOHEXYLPHENOL
    Cas Number:  3279-13-8
    Formula:  C12H17NO
    Molecular weight:  191.275
    Synonyms:  2-amino-4-cyclohexylphenol|3279-13-8|2-AMINO-4-CYCLOHEXYL-PHENOL|4-cyclohexyl-2-aminophenol|SCHEMBL2...
    SMILES:  C1CCC(CC1)C2=CC(=C(C=C2)O)N
    InChIKey:  LGIWCQVLZIYRAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h6-9,14H,1-5,13H2
  11. 1-Formylpiperidine
    Cas Number:  2591-86-8       EC Number: 219-986-0
    Formula:  C6H11NO
    Molecular weight:  113.16
    Synonyms:  SCHEMBL2638 | FORMYLPIPERIDIDE | AMY3400 | F0234 | Piperidinoformamide | CAS-2591-86-8 | N-Formylpip...
    SMILES:  C1CCN(CC1)C=O
    InChIKey:  FEWLNYSYJNLUOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
  12. 2,3-Dichloropyridine
    Cas Number:  2402-77-9       EC Number: 219-281-8
    Formula:  C5H3Cl2N
    Molecular weight:  147.99
    Synonyms:  EC 219-281-8 | PYRIDINE,2,3-DICHLORO | Pyridine, 2,3-dichloro- | AC-5932 | dichloropyridine | BB 024...
    SMILES:  C1=CC(=C(N=C1)Cl)Cl
    InChIKey:  MAKFMOSBBNKPMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3H
  13. DL-o-Tyrosine
    Cas Number:  2370-61-8
    Formula:  C9H11NO3
    Molecular weight:  181.19
    Synonyms:  L-2-HYDROXYPHENYLALANINE | AB21388 | FT-0675712 | RT7V2WZN17 | DL-3-(o-Hydroxyphenyl)alanine | MFCD0...
    SMILES:  C1=CC=C(C(=C1)CC(C(=O)O)N)O
    InChIKey:  WRFPVMFCRNYQNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)
  14. methyl thiohexanoate
    Cas Number:  2432-77-1
    Formula:  C7H14OS
    Molecular weight:  146.25
    Synonyms:  Hexanethioic acid, S-methyl ester | 1-(METHYLSULFANYL)HEXAN-1-ONE | DTXSID1062417 | Methanethiol cap...
    SMILES:  CCCCCC(=O)SC
    InChIKey:  AKGAHYLJHAOPKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14OS/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3
  15. Hexyl Isocyanate
    3 Citations
    Cas Number:  2525-62-4       EC Number: 219-763-8
    Formula:  C7H13NO
    Molecular weight:  127.19
    Synonyms:  EINECS 219-763-8 | Isocyanic Acid Hexyl Ester | AKOS009158659 | J-800358 | Hexyl isocyanate, 97% | 1...
    SMILES:  CCCCCCN=C=O
    InChIKey:  ANJPRQPHZGHVQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c1-2-3-4-5-6-8-7-9/h2-6H2,1H3
  16. 2,2',4,4'-Tetrachlorobiphenyl
    Cas Number:  2437-79-8
    Formula:  C12H6Cl4
    Molecular weight:  291.99
    Synonyms:  2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  QORAVNMWUNPXAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
  17. 5-(4-Hydroxyphenyl)hydantoin
    Cas Number:  2420-17-9
    Formula:  C9H8N2O3
    Molecular weight:  192.17
    Synonyms:  A817145 | AS-65339 | 64FTA4579H | NSC101474 | NSC-101474 | 5-(4-Hydroxyphenyl)hydantoin | D84004 | E...
    SMILES:  C1=CC(=CC=C1C2C(=O)NC(=O)N2)O
    InChIKey:  UMTNMIARZPDSDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O3/c12-6-3-1-5(2-4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14)
  18. 2-Octenal
    5 Citations
    Cas Number:  2363-89-5
    Formula:  C8H14O
    Molecular weight:  126.196
    Synonyms:  2-Octenal, (2E)- | (2E)-octenal | A817874 | LVBXEMGDVWVTGY-VOTSOKGWSA- | trans-2-Octenal, >=95%, sta...
    SMILES:  CCCCCC=CC=O
    InChIKey:  LVBXEMGDVWVTGY-VOTSOKGWSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6+
  19. Diisopropyl azodicarboxylate
    10 Citations
    Cas Number:  2446-83-5
    Formula:  C8H14N2O4
    Molecular weight:  202.21
    Synonyms:  DIAD | EINECS 219-502-8 | AMY37142 | (+/-)-1-HEXYN-3-OL | (E)-N-{[(propan-2-yloxy)carbonyl]imino}(pr...
    SMILES:  CC(C)OC(=O)N=NC(=O)OC(C)C
    InChIKey:  VVWRJUBEIPHGQF-MDZDMXLPSA-N
    InChI:  InChI=1S/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9+
  20. Propyl Benzoate
    2 Citations
    Cas Number:  2315-68-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  EN300-7794258 | J-015014 | NCGC00159383-03 | NCGC00159383-04 | NCGC00159383-02 | AI3-01973 | n-propy...
    SMILES:  CCCOC(=O)C1=CC=CC=C1
    InChIKey:  UDEWPOVQBGFNGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
  21. N,N-Dimethyl-2-naphthylamine
    Cas Number:  2436-85-3
    Formula:  C12H13N
    Molecular weight:  171.24
    Synonyms:  58BY8U8B9G | N,N-dimethylnaphthalen-2-amine | 2-Naphthalenamine, N,N-dimethyl- | N,N-Dimethyl-beta-n...
    SMILES:  CN(C)C1=CC2=CC=CC=C2C=C1
    InChIKey:  IKZPRXHVTFNIEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N/c1-13(2)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3
  22. 2′,5′-Dichloroacetophenone
    Cas Number:  2476-37-1       EC Number: 219-605-8
    Formula:  Cl2C6H3COCH3
    Molecular weight:  189.04
    Synonyms:  EINECS 219-605-8 | Ethanone,5-dichlorophenyl)- | D2502 | PS-3393 | Z56963405 | 2 inverted exclamatio...
    SMILES:  CC(=O)C1=C(C=CC(=C1)Cl)Cl
    InChIKey:  CYNFEPKQDJHIMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
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Molecule Type
  1. Small molecule 194 items
  2. Protein 18 items
  3. Unknown 8 items
Target
  1. GLP1R 10 items
  2. PTH1R 9 items
  3. GALR1 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. GALR3 4 items
  21. GIPR 3 items
  22. DHODH 3 items
  23. GHRHR 3 items
  24. FDPS 3 items
  25. FPR2 3 items
  26. HRH1 3 items
  27. P2RX3 3 items
  28. OPRD1 3 items
  29. OPRK1 3 items
  30. OPRM1 3 items
  31. NPY5R 3 items
  32. KCNMA1 3 items
  33. DRD2 2 items
  34. ERBB4 2 items
  35. ERBB2 2 items
  36. EGFR 2 items
  37. SUCNR1 2 items
  38. HSP90AA1 2 items
  39. CCKBR 2 items
  40. KCNA6 2 items
  41. SLC6A4 2 items
  42. RAMP2 2 items
  43. DRD3 2 items
  44. ABCG2 2 items
  45. HTR4 2 items
  46. APLNR 2 items
  47. MC2R 2 items
  48. HTR1A 2 items
  49. ASIC1 2 items
  50. NMUR2 2 items
  51. NSD2 2 items
  52. KCNA3 2 items
  53. KCNA2 2 items
  54. NMUR1 2 items
  55. CYP2C19 1 item
  56. DNMT1 1 item
  57. EGF 1 item
  58. GPR55 1 item
  59. GABRA1 1 item
  60. GABRA3 1 item
  61. GABRA5 1 item
  62. CCKAR 1 item
  63. CASP8 1 item
  64. GABRA2 1 item
  65. PRLHR 1 item
  66. HCRTR1 1 item
  67. TRPM2 1 item
  68. SSTR1 1 item
  69. SSTR2 1 item
  70. SSTR3 1 item
  71. SSTR4 1 item
  72. SSTR5 1 item
  73. TH 1 item
  74. EPHX2 1 item
  75. HDAC6 1 item
  76. KISS1R 1 item
  77. GHSR 1 item
  78. EPHX1 1 item
  79. MET 1 item
  80. KCNA7 1 item
  81. TPH1 1 item
  82. TPH2 1 item
  83. SCTR 1 item
  84. SCN5A 1 item
  85. PTGER2 1 item
  86. PTGDR 1 item
  87. PTGER4 1 item
  88. PTGDR2 1 item
  89. PTGER1 1 item
  90. PDCD1 1 item
  91. PTGFR 1 item
  92. PTGIR 1 item
  93. PTGER3 1 item
  94. RGS17 1 item
  95. MC5R 1 item
  96. MC4R 1 item
  97. MC3R 1 item
  98. CASP3 1 item
  99. CA14 1 item
  100. ABCA1 1 item
  101. NPR2 1 item
  102. NPR1 1 item
  103. TBXA2R 1 item
  104. F2 1 item
  105. HDAC10 1 item
  106. GSK3B 1 item
  107. KCNN4 1 item
  108. GCGR 1 item
  109. HCRTR2 1 item
  110. KCNA10 1 item
  111. KCNB1 1 item
  112. KCNA1 1 item
  113. KCND2 1 item
  114. MC1R 1 item
  115. 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 10 items
  2. Lyophilized 7 items
  3. Liquid 5 items
Purity
  1. ≥98% 115 items
  2. ≥97% 53 items
  3. ≥95% 40 items
  4. ≥99% 30 items
  5. ≥97%(HPLC) 12 items
  6. ≥98%(GC) 11 items
  7. ≥96% 9 items
  8. ≥90% 8 items
  9. ≥95%(HPLC) 6 items
  10. ≥97%(GC) 6 items
  11. ≥80% 4 items
  12. ≥99%(GC) 4 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥90%(GC) 2 items
  16. ≥90%(HPLC) 2 items
  17. ≥94% 2 items
  18. ≥95%(T) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥98%(HPLC) 2 items
  21. ≥98%(T) 2 items
  22. ≥60% 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥94%(T) 1 item
  25. ≥95% H4P2O7 basis 1 item
  26. ≥95%(GC) 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥97%(T) 1 item
  29. ≥98%(GC)(T) 1 item
  30. ≥99 atom% 13C,≥98% 1 item
  31. ≥99%(HPLC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99%(T) 1 item
  34. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 149 items
  2. analytical standard 17 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. Biological Stain 5 items
  8. ActiBioPure™ 4 items
  9. AR 4 items
  10. High Performance 4 items
  11. EnzymoPure™ 4 items
  12. Reagent Grade 3 items
  13. BioReagent 2 items
  14. for ion pair chromatography 2 items
  15. high-purity 2 items
  16. indicator 2 items
  17. Recombinant 2 items
  18. sublimed grade 2 items
  19. technical grade 2 items
  20. Azide Free 1 item
  21. Biological stain 1 item
  22. endotoxin tested 1 item
  23. for cell culture 1 item
  24. Low Endotoxin 1 item
  25. metal indicator 1 item
  26. Ph.Eur. 1 item
  27. PharmPure™ 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 88 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 14 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 1 item
  6. NEGATIVE ALLOSTERIC MODULATOR 1 item
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