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Search results for: '‘211-710-7'

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  1. Iso-propylacrylate
    Cas Number:  689-12-3       EC Number: ‘211-710-7
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  E83845 | EINECS 211-710-7 | 5TMJ62Z1LW | AKOS013152960 | NSC 32619 | Isopropyl 2-propenoate | Isopro...
    SMILES:  CC(C)OC(=O)C=C
    InChIKey:  LYBIZMNPXTXVMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-4-6(7)8-5(2)3/h4-5H,1H2,2-3H3
  2. Barium perchlorate, anhydrous
    2 Citations
    Cas Number:  13465-95-7       EC Number: 236-710-4
    Formula:  BaCl2O8
    Molecular weight:  336.23
    Synonyms:  BARIUM PERCHLORATE|13465-95-7|Barium diperchlorate|Perchloric acid, barium salt|barium(2+);diperchlo...
    SMILES:  [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
    InChIKey:  OOULUYZFLXDWDQ-UHFFFAOYSA-L
    InChI:  InChI=1S/Ba.2ClHO4/c;2*2-1(3,4)5/h;2*(H,2,3,4,5)/q+2;;/p-2
  3. 9-Amino minocycline hydrochloride
    Cas Number:  149934-21-4
    Formula:  C23H29N4ClO7
    Molecular weight:  508.95
    Synonyms:  AKOS015919829 | AKOS032949746 | SCHEMBL20541144 | EC 604-710-7 | (2Z,4S,4aS,5aR,12aS)-9-amino-2-[ami...
    SMILES:  CN(C)C1C2CC3CC4=C(C=C(C(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N)N(C)C.Cl
    InChIKey:  MQRUQMWLTBRONP-KBTHSJHISA-N
    InChI:  InChI=1S/C23H28N4O7.ClH/c1-26(2)12-7-11(24)17(28)14-9(12)5-8-6-10-16(27(3)4)19(30)15(22(25)33)21(32)23(10,34)20(31)13(8)18(14)29;/h7-8,10,16,28-29,32,34H,5-6,24H2,1-4H3,(H2,25,33);1H/t8-,10-,16-,23-;/See more
  4. LP-211
    Cas Number:  1052147-86-0(DMSO)
    Formula:  C30H34N4O
    Molecular weight:  466.63
    SMILES:  C1CN(CCN1CCCCCC(=O)NCC2=CC=C(C=C2)C#N)C3=CC=CC=C3C4=CC=CC=C4
  5. Tetraethyl 1,1,2,2-ethanetetracarboxylate
    Cas Number:  632-56-4
    Formula:  (CH3CH2OOC)2CHCH(COOCH2CH3)2
    Molecular weight:  318.32
    Synonyms:  Tetraethyl 1,1,2,2-ethanetetracarboxylate | TETRAethyl-1,1,2,2-ETHANETETRACARBOXYLATE | Tetraethyl1,...
    SMILES:  CCOC(=O)C(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
    InChIKey:  UQSBVZIXVVORQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22O8/c1-5-19-11(15)9(12(16)20-6-2)10(13(17)21-7-3)14(18)22-8-4/h9-10H,5-8H2,1-4H3
  6. 4-Iodoanisole
    6 Citations
    Cas Number:  696-62-8       EC Number: 211-798-7
    Formula:  IC6H4OCH3
    Molecular weight:  234.03
    Synonyms:  CHEBI:174192 | 4-Iodophenyl methyl ether, 4-Methoxyiodobenzene | Isoform | Benzene, 1-iodo-4-methoxy...
    SMILES:  COC1=CC=C(C=C1)I
    InChIKey:  SYSZENVIJHPFNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
  7. 3,4,5-Trimethoxyphenol
    Cas Number:  642-71-7       EC Number: 211-387-2
    Formula:  (CH3O)3C6H2OH
    Molecular weight:  184.19
    Synonyms:  3,4,5-Trimethoxyphenol|Antiarol|642-71-7|Phenol, 3,4,5-trimethoxy-|MFCD00008389|CHEBI:2760|WXG8D4R58...
    SMILES:  COC1=CC(=CC(=C1OC)OC)O
    InChIKey:  VTCDZPUMZAZMSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H3
  8. 1,2,3,5-Tetrachlorobenzene
    1 Citations
    Cas Number:  634-90-2       EC Number: 211-217-7
    Formula:  C6H2Cl4
    Molecular weight:  215.89
    Synonyms:  CHEBI:36696 | NCGC00090896-02 | EINECS 211-217-7 | NCGC00090896-01 | 1,3,5-Tetrachlorobenzene | CCRI...
    SMILES:  C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
    InChIKey:  QZYNWJQFTJXIRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
  9. LP-211
    Cas Number:  1052147-86-0
    Formula:  C30H34N4O
    Molecular weight:  466.63
    Synonyms:  Q855410 | LP-211 | DTXSID201029790 | LP 211; LP211 | N-(4-Cyanophenylmethyl)-4-(2-diphenyl)-1-pipera...
    SMILES:  C1CN(CCN1CCCCCC(=O)NCC2=CC=C(C=C2)C#N)C3=CC=CC=C3C4=CC=CC=C4
    InChIKey:  BQEDZLDNNBDKDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H34N4O/c31-23-25-14-16-26(17-15-25)24-32-30(35)13-5-2-8-18-33-19-21-34(22-20-33)29-12-7-6-11-28(29)27-9-3-1-4-10-27/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-22,24H2,(H,32,35)
  10. 3-Methylbenzophenone
    1 Citations
    Cas Number:  643-65-2
    Formula:  C14H12O
    Molecular weight:  196.25
    Synonyms:  (3-Methylphenyl)phenylmethanone | (3-methylphenyl)-phenylmethanone | EINECS 211-401-7 | Q27266051 | ...
    SMILES:  CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2
    InChIKey:  URBLVRAVOIVZFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3
  11. Diisopropylcarbodiimide solution
    65 Citations
    Cas Number:  693-13-0       EC Number: 211-743-7
    Formula:  C7H14N2
    Molecular weight:  126.20
    Synonyms:  EINECS 211-743-7 | diisopropyl carbodiimide | N,N'-Diisopropyl carbodimide | dipropan-2-ylmethanedii...
    SMILES:  CC(C)N=C=NC(C)C
    InChIKey:  BDNKZNFMNDZQMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14N2/c1-6(2)8-5-9-7(3)4/h6-7H,1-4H3
  12. Octacosane
    5 Citations
    Cas Number:  630-02-4       EC Number: 211-125-7
    Formula:  C28H58
    Molecular weight:  394.76
    Synonyms:  NSC 5549; n-Octacosane | STL453125 | n-Octcosane | NSC5549 | NSC-5549 | Octacosane 1000 microg/mL in...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCCCC
    InChIKey:  ZYURHZPYMFLWSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
  13. Trimethylurea
    Cas Number:  632-14-4
    Formula:  C4H10N2O
    Molecular weight:  102.14
    Synonyms:  SCHEMBL43202 | Trimethylurea | AKOS006221215 | FT-0676080 | EINECS 211-169-7 | InChI=1/C4H10N2O/c1-5...
    SMILES:  CNC(=O)N(C)C
    InChIKey:  COSWCAGTKRUTQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10N2O/c1-5-4(7)6(2)3/h1-3H3,(H,5,7)
  14. 1-Octadecyne
    1 Citations
    Cas Number:  629-89-0
    Formula:  C18H34
    Molecular weight:  250.47
    Synonyms:  QSPL 036 | STK050156 | Hexadecylacetylene | Cetylacetylene | UNII-8U6AS2VE7S | BS-53270 | DTXSID9021...
    SMILES:  CCCCCCCCCCCCCCCCC#C
    InChIKey:  IYDNQWWOZQLMRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H34/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h1H,4-18H2,2H3
  15. n-Octanamide
    Cas Number:  629-01-6
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  CHEBI:142682 | 1X5804D710 | InChI=1/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10 | SCHEMBL21633...
    SMILES:  CCCCCCCC(=O)N
    InChIKey:  LTHCSWBWNVGEFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
  16. cis-Stilbene
    5 Citations
    Cas Number:  645-49-8       EC Number: 211-445-7
    Formula:  C14H12
    Molecular weight:  180.25
    Synonyms:  MLS001050167 | Stilbene, cis- | EINECS 211-445-7 | S0089 | NCGC00091103-02 | SMR001216580 | DTXSID50...
    SMILES:  C1=CC=C(C=C1)C=CC2=CC=CC=C2
    InChIKey:  PJANXHGTPQOBST-QXMHVHEDSA-N
    InChI:  InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11-
  17. 1-Bromoheptane
    9 Citations
    Cas Number:  629-04-9       EC Number: 211-068-8
    Formula:  C7H15Br
    Molecular weight:  179.1
    Synonyms:  A834079 | B0598 | J-504464 | 1219805-66-9 | STL282743 | bromoheptane | bromo-heptane | bromomethylhe...
    SMILES:  CCCCCCCBr
    InChIKey:  LSXKDWGTSHCFPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3
  18. Tankyrase-IN-2
    Cas Number:  1588870-36-3(DMSO)
    Formula:  C17H14F2N2O2
    Molecular weight:  316.30
    SMILES:  CC(C)(C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3F)F)C(=O)N2)O
  19. Quinoline Ethiodide
    Cas Number:  634-35-5
    Formula:  C11H12IN
    Molecular weight:  285.13
    Synonyms:  Quinoline ethiodide | 1-ethylquinolin-1-ium;iodide | E0173 | EN300-18437 | 1-Ethylquinolinium iodide...
    SMILES:  CC[N+]1=CC=CC2=CC=CC=C21.[I-]
    InChIKey:  PMYUGMDDIBOXQM-UHFFFAOYSA-M
    InChI:  InChI=1S/C11H12N.HI/c1-2-12-9-5-7-10-6-3-4-8-11(10)12;/h3-9H,2H2,1H3;1H/q+1;/p-1
  20. 1,2,3-Trimethoxybenzene
    2 Citations
    Cas Number:  634-36-6       EC Number: 211-207-2
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 | EINECS 211-207-2 | T1102 | UNII-MRE1O894...
    SMILES:  COC1=C(C(=CC=C1)OC)OC
    InChIKey:  CRUILBNAQILVHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
  21. Succinamic acid
    Cas Number:  638-32-4
    Formula:  C4H7NO3
    Molecular weight:  117.1
    Synonyms:  SCHEMBL36056 | DTXSID70213241 | EINECS 211-331-7 | SUCCINAMICACID | 4-Amino-4-oxobutanoic acid # | Q...
    SMILES:  C(CC(=O)O)C(=O)N
    InChIKey:  JDVPQXZIJDEHAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO3/c5-3(6)1-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
  22. Clopamide
    Cas Number:  636-54-4       EC Number: 211-261-7
    Formula:  C14H20ClN3O3S
    Molecular weight:  345.84
    Synonyms:  17S83WON0I | MLS000028574 | SMR000058988 | Benzamide, 3-(aminosulfonyl)-4-chloro-N-[(2R,6S)-2,6-dime...
    SMILES:  CC1CCCC(N1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C
    InChIKey:  LBXHRAWDUMTPSE-AOOOYVTPSA-N
    InChI:  InChI=1S/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H,17,19)(H2,16,20,21)/t9-,10+
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  1. Small molecule 365 items
  2. Protein 19 items
  3. Unknown 19 items
  4. Peptide 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. CALCR 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. VIPR2 7 items
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  14. RAMP1 6 items
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  16. RAMP3 6 items
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  18. CRHR1 5 items
  19. NPY5R 5 items
  20. GIPR 4 items
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  22. PLG 4 items
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  24. ALPL 4 items
  25. DRD2 3 items
  26. HSP90AA1 3 items
  27. GHRHR 3 items
  28. FPR2 3 items
  29. SCTR 3 items
  30. HTR7 3 items
  31. HTR1A 3 items
  32. OPRD1 3 items
  33. OPRK1 3 items
  34. OPRM1 3 items
  35. KCNMA1 3 items
  36. TH 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. TNKS 2 items
  40. SLCO1B1 2 items
  41. SLC47A2 2 items
  42. SLC47A1 2 items
  43. TAS2R39 2 items
  44. TRIM24 2 items
  45. RAMP2 2 items
  46. PARP1 2 items
  47. PARP2 2 items
  48. PI4KA 2 items
  49. XPO1 2 items
  50. APLNR 2 items
  51. MC2R 2 items
  52. TRIM33 2 items
  53. TNKS2 2 items
  54. ASIC1 2 items
  55. HCAR3 2 items
  56. NMUR2 2 items
  57. NOS2 2 items
  58. KCNA3 2 items
  59. KCNA2 2 items
  60. NOS1 2 items
  61. NMUR1 2 items
  62. NOS3 2 items
  63. CYP3A4 1 item
  64. EP300 1 item
  65. EGF 1 item
  66. GPR55 1 item
  67. CES1 1 item
  68. FABP1 1 item
  69. CSF1R 1 item
  70. CREBBP 1 item
  71. CCKAR 1 item
  72. PRLHR 1 item
  73. HCRTR1 1 item
  74. TRPM2 1 item
  75. SSTR1 1 item
  76. SSTR2 1 item
  77. SSTR3 1 item
  78. SSTR4 1 item
  79. SSTR5 1 item
  80. FFAR4 1 item
  81. KISS1R 1 item
  82. FLT3 1 item
  83. GHSR 1 item
  84. FABP4 1 item
  85. FABP5 1 item
  86. MET 1 item
  87. KCNA7 1 item
  88. SCN5A 1 item
  89. SCT 1 item
  90. SIGMAR1 1 item
  91. PDGFRA 1 item
  92. PIK3CB 1 item
  93. PIK3CD 1 item
  94. PDGFRB 1 item
  95. PTGDR2 1 item
  96. PDCD1 1 item
  97. MC5R 1 item
  98. MAS1 1 item
  99. MC4R 1 item
  100. MC3R 1 item
  101. CLCN1 1 item
  102. DPYD 1 item
  103. HTR1B 1 item
  104. ACE2 1 item
  105. ABCA1 1 item
  106. NPR2 1 item
  107. NPR1 1 item
  108. ANO1 1 item
  109. APP 1 item
  110. F2 1 item
  111. KCNN4 1 item
  112. KIT 1 item
  113. GCGR 1 item
  114. HCRTR2 1 item
  115. P2RX3 1 item
  116. P2RX4 1 item
  117. PPARA 1 item
  118. KCNA10 1 item
  119. KCNB1 1 item
  120. KCNA1 1 item
  121. KCND2 1 item
  122. MC1R 1 item
  123. 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 19 items
  2. Liquid 7 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 181 items
  2. ≥99% 75 items
  3. ≥97% 71 items
  4. ≥95% 53 items
  5. ≥98%(GC) 20 items
  6. ≥97%(GC) 15 items
  7. ≥96% 13 items
  8. ≥99.5%(GC) 13 items
  9. ≥97%(HPLC) 12 items
  10. ≥99%(GC) 12 items
  11. ≥98%(HPLC) 8 items
  12. ≥95%(HPLC) 7 items
  13. ≥99.5% 7 items
  14. ≥99%(T) 5 items
  15. ≥90% 4 items
  16. ≥95%(GC) 3 items
  17. ≥95%(SDS-PAGE) 3 items
  18. ≥96%(GC) 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥98%(T) 3 items
  21. ≥90%(HPLC) 2 items
  22. ≥96%(HPLC) 2 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥99.8%(GC) 2 items
  25. ≥99.99% metals basis 2 items
  26. ≥85% 1 item
  27. ≥85%(GC) 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥90%(GC) 1 item
  30. ≥94% 1 item
  31. ≥94%(GC) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(HPLC)(N) 1 item
  34. ≥98%(HPLC)(T) 1 item
  35. ≥98.5% 1 item
  36. ≥98.5%(GC) 1 item
  37. ≥99%(AT) 1 item
  38. ≥99%(HPLC) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.7%(GC) 1 item
  41. ≥99.8% 1 item
  42. ≥99.98% metals basis 1 item
  43. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 179 items
  2. analytical standard 42 items
  3. AR 11 items
  4. Standard for GC 11 items
  5. Carrier Free 6 items
  6. CP 6 items
  7. GMP 6 items
  8. ACS 5 items
  9. Animal Free 5 items
  10. Bioactive 5 items
  11. Ph.Eur. 5 items
  12. ActiBioPure™ 4 items
  13. for cell culture 4 items
  14. High Performance 4 items
  15. PharmPure™ 4 items
  16. UltraBio™ 4 items
  17. EnzymoPure™ 4 items
  18. anhydrous 3 items
  19. BioReagent 3 items
  20. NF 3 items
  21. Suitable for Analysis 3 items
  22. Biological Stain 2 items
  23. BP 2 items
  24. for molecular biology 2 items
  25. high-purity 2 items
  26. Premium-Grade Reagents 2 items
  27. PrimorTrace™ 2 items
  28. Reagent Grade 2 items
  29. Recombinant 2 items
  30. Ultra pure 2 items
  31. USP 2 items
  32. Azide Free 1 item
  33. E 211 1 item
  34. E508 1 item
  35. endotoxin tested 1 item
  36. for fluorescence analysis 1 item
  37. for synthesis 1 item
  38. GR 1 item
  39. JP 1 item
  40. Low Endotoxin 1 item
  41. pharmaceutical grade 1 item
  42. photoresist grade 1 item
  43. Premium pure 1 item
  44. puriss. 1 item
  45. sterile-filtered 1 item
  46. technical grade 1 item
Action Type
  1. AGONIST 98 items
  2. ANTAGONIST 26 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 9 items
  5. GATING INHIBITOR 1 item
  6. SUBSTRATE 1 item
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