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Search results for: '246-467-6'

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  1. Metarrestin (ML246)
    Cas Number:  1443414-10-5
    Formula:  C31H30N4O
    Molecular weight:  474.6
    Synonyms:  Metarrestin|1443414-10-5|ML-246|Q6A9F9DSX5|MLS003678589|SMR002357104|4-(7-benzyl-4-imino-5,6-dipheny...
    SMILES:  C1CC(CCC1N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O
    InChIKey:  WSMXAUJFLWRPNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H30N4O/c32-30-28-27(23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)34(20-22-10-4-1-5-11-22)31(28)33-21-35(30)25-16-18-26(36)19-17-25/h1-15,21,25-26,32,36H,16-20H2
  2. Farrerol
    3 Citations
    Cas Number:  24211-30-1
    Formula:  C17H16O5
    Molecular weight:  300.31
    Synonyms:  6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE | Farrerol,(S) | AKOS015902047 | 5,7-Dihydroxy-2-(4-hydroxyp...
    SMILES:  CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
    InChIKey:  DYHOLQACRGJEHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
  3. , Monoamine transporter inhibitor
    Nomifensine, Monoamine transporter inhibitor
    Cas Number:  32795-47-4(DMSO)       EC Number: 251-223-7
    Formula:  C16H18N2 • C4H4O4
    Molecular weight:  354.40
    Synonyms:  Nomifensine maleate|NOMIFENSINE MALEATE SALT|32795-47-4|Psicronizer|Hostalival|Nomifensine hydrogen ...
    SMILES:  CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
    InChIKey:  GEOCVSMCLVIOEV-BTJKTKAUSA-N
    InChI:  InChI=1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
  4. Lauroylcholine Chloride Hydrate
    Cas Number:  25234-60-0
    Formula:  C17H36ClNO2·xH2O
    Molecular weight:  321.93(as Anhydrous)
    Synonyms:  AS-57971 | EINECS 246-745-7 | 2-Lauroyloxyethyltrimethylammonium chloride | D0973 | Ethanaminium,N,N...
    SMILES:  CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
    InChIKey:  BBJUKVPDIPYNBS-UHFFFAOYSA-M
    InChI:  InChI=1S/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1
  5. , Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor of
    n-Octanol, Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor of
    206 Citations
    Cas Number:  111-87-5       EC Number: 203-917-6, 271-642-9, 606-925-1
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | ...
    SMILES:  CCCCCCCCO
    InChIKey:  KBPLFHHGFOOTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
  6. Pinane, endo + exo
    5 Citations
    Cas Number:  473-55-2       EC Number: 207-467-1
    Formula:  C10H18
    Molecular weight:  138.25
    Synonyms:  NSC 76674 | AS-14849 | 140V20YT81 | W-106074 | Bicyclo[3.1.1]heptane, 2,6,6-trimethyl- | NCGC0025958...
    SMILES:  CC1CCC2CC1C2(C)C
    InChIKey:  XOKSLPVRUOBDEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3
  7. N-FORMYLHEXAMETHYLENEIMINE
    Cas Number:  25114-81-2       EC Number: 246-630-1
    Formula:  C7H13NO
    Molecular weight:  127.18
    SMILES:  C1CCCN(CC1)C=O
    InChIKey:  AIPVTTKYSPOWFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c9-7-8-5-3-1-2-4-6-8/h7H,1-6H2
  8. (11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin
    Cas Number:  878111-18-3
    Formula:  C38H33O4P
    Molecular weight:  584.6
    Synonyms:  (11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphep...
    SMILES:  CC1=CC(=C(C(=C1)C)C2=CC3=CC=CC=C3C4=C2OP(=O)(OC5=C4C6=CC=CC=C6C=C5C7=C(C=C(C=C7C)C)C)O)C
    InChIKey:  BEHLZZISBCRGSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H33O4P/c1-21-15-23(3)33(24(4)16-21)31-19-27-11-7-9-13-29(27)35-36-30-14-10-8-12-28(30)20-32(34-25(5)17-22(2)18-26(34)6)38(36)42-43(39,40)41-37(31)35/h7-20H,1-6H3,(H,39,40)
  9. 4'-Chlorovalerophenone
    Cas Number:  25017-08-7
    Formula:  C11H13ClO
    Molecular weight:  196.67
    Synonyms:  FT-0618273 | EINECS 246-566-4 | C2041 | DTXSID70179717 | 2,4-Di(tert-Amyl)phenoxyaceticacid | NSC765...
    SMILES:  CCCCC(=O)C1=CC=C(C=C1)Cl
    InChIKey:  XMUGWCSIQUJOFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13ClO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3
  10. Sodium dodecylbenzenesulfonate
    485 Citations
    Cas Number:  25155-30-0       EC Number: 246-680-4
    Formula:  C18H29NaO3S
    Molecular weight:  348.48
    Synonyms:  69669-44-9|sodium;4-dodecan-3-ylbenzenesulfonate|2212-50-2|NCGC00164362-01|DSSTox_CID_5219|DSSTox_RI...
  11. 2,4,6-Trihydroxybenzoic acid monohydrate
    Cas Number:  71989-93-0       EC Number: 201-467-5
    Formula:  C7H6O5·H2O
    Molecular weight:  188.13
    Synonyms:  AKOS005259190 | Benzoic acid, 2,4,6-trihydroxy-, monohydrate | GS-3666 | 2,4,6-Trihydroxybenzoic aci...
    SMILES:  C1=C(C=C(C(=C1O)C(=O)O)O)O.O
    InChIKey:  HWZIRFCGHAROOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O5.H2O/c8-3-1-4(9)6(7(11)12)5(10)2-3;/h1-2,8-10H,(H,11,12);1H2
  12. N，N'-(1，4-Phenylene)bis(acetoacetamide)
    Cas Number:  24731-73-5       EC Number: 246-438-8
    Formula:  C14H16N2O4
    Molecular weight:  276.29
    SMILES:  CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C
    InChIKey:  OWGNKUKYZPVEFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)
  13. Phosphatase substrate
    7 Citations
    Cas Number:  333338-18-4       EC Number: 224-246-5
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
    InChIKey:  KAKKHKRHCKCAGH-UHFFFAOYSA-L
    InChI:  InChI=1S/C6H6NO6P.2Na.6H2O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;/h1-4H,(H2,10,11,12);;;6*1H2/q;2*+1;;;;;;/p-2
  14. , Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor of
    octanol, Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor of
    47 Citations
    Cas Number:  29063-28-3
    Synonyms:  AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Hepty...
    SMILES:  CCCCCCCCO
    InChIKey:  KBPLFHHGFOOTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
  15. , DNA inhibitor
    Mechlorethamine hydrochloride, DNA inhibitor
    2 Citations
    Cas Number:  55-86-7       EC Number: 200-246-0
    Formula:  C5H11NCl2·HCl
    Molecular weight:  192.51
    Synonyms:  55-86-7|Mechlorethamine hydrochloride|Chlormethine hydrochloride|Mechlorethamine HCl|2-CHLORO-N-(2-C...
    SMILES:  CN(CCCl)CCCl.Cl
    InChIKey:  QZIQJVCYUQZDIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11Cl2N.ClH/c1-8(4-2-6)5-3-7;/h2-5H2,1H3;1H
  16. (R)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate
    Cas Number:  695162-87-9
    Formula:  C38H33O4P
    Molecular weight:  584.6
    Synonyms:  (11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphep...
    SMILES:  CC1=CC(=C(C(=C1)C)C2=CC3=CC=CC=C3C4=C2OP(=O)(OC5=C4C6=CC=CC=C6C=C5C7=C(C=C(C=C7C)C)C)O)C
    InChIKey:  BEHLZZISBCRGSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H33O4P/c1-21-15-23(3)33(24(4)16-21)31-19-27-11-7-9-13-29(27)35-36-30-14-10-8-12-28(30)20-32(34-25(5)17-22(2)18-26(34)6)38(36)42-43(39,40)41-37(31)35/h7-20H,1-6H3,(H,39,40)
  17. 3,3-Diphenylpropyl Bromide
    Cas Number:  20017-68-9       EC Number: 243-467-8
    Formula:  C15H15Br
    Molecular weight:  275.18
    Synonyms:  AN-584/43345393 | benzene, 1,1'-(3-bromopropylidene)bis- | (3-bromo-1-phenylpropyl)benzene | EN300-1...
    SMILES:  C1=CC=C(C=C1)C(CCBr)C2=CC=CC=C2
    InChIKey:  SLHSRCBFPHCSGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15Br/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2
  18. Isopropyltriphenylphosphonium Iodide
    1 Citations
    Cas Number:  24470-78-8
    Formula:  C21H22IP
    Molecular weight:  432.29
    Synonyms:  EINECS 246-281-5 | isopropyl(triphenyl)phosphonium iodide | AXJIEBIICMMLEY-UHFFFAOYSA-M | C21H22IP |...
    SMILES:  CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
    InChIKey:  HHBXWXJLQYJJBW-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
  19. 2,6-Diethyl-4-methylaniline
    Cas Number:  24544-08-9
    Formula:  C11H17N
    Molecular weight:  163.26
    Synonyms:  MFCD00035950 | Benzenamine, 2,6-diethyl-4-methyl- | AKOS006345689 | Q27276417 | EC 246-307-5 | NSC 2...
    SMILES:  CCC1=CC(=CC(=C1N)CC)C
    InChIKey:  OIXUMNZGNCAOKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3
  20. Dimethyl N-Cyanodithiocarbonimidate
    Cas Number:  10191-60-3       EC Number: 233-467-6
    Formula:  C4H6N2S2
    Molecular weight:  146.23
    Synonyms:  N-Cyanoimido-s,s-dimethyl-dithiocarbonate,remainder water | Dimethyl cyanoiminodithiocarbonate | Dim...
    SMILES:  CSC(=NC#N)SC
    InChIKey:  IULFXBLVJIPESI-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3
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  1. Small molecule 107 items
  2. Protein 20 items
  3. Unknown 9 items
  4. Antibody 2 items
  5. Enzyme 1 item
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
  4. GJB6 9 items
  5. GJB1 9 items
  6. GJB3 9 items
  7. GJD4 9 items
  8. GJE1 9 items
  9. GJB4 9 items
  10. GJA1 9 items
  11. GJA5 9 items
  12. GJA9 9 items
  13. GJB7 9 items
  14. GJB2 9 items
  15. GJD3 9 items
  16. GJB5 9 items
  17. GJD2 9 items
  18. GJA3 9 items
  19. GJC1 9 items
  20. GJC2 9 items
  21. GJC3 9 items
  22. NPY1R 9 items
  23. PTH1R 8 items
  24. NPY2R 8 items
  25. CRHR2 7 items
  26. NPY4R 7 items
  27. PTH2R 6 items
  28. GLP2R 6 items
  29. CRHR1 5 items
  30. PLG 4 items
  31. CALCR 4 items
  32. GIPR 3 items
  33. FPR2 3 items
  34. RAMP1 3 items
  35. RAMP3 3 items
  36. GLP1R 3 items
  37. NPY5R 3 items
  38. KCNMA1 3 items
  39. S100A4 2 items
  40. TRPM2 2 items
  41. AVPR1A 2 items
  42. GHRHR 2 items
  43. CCKBR 2 items
  44. KCNA6 2 items
  45. VIPR2 2 items
  46. VIPR1 2 items
  47. TOP2A 2 items
  48. RAMP2 2 items
  49. PANX2 2 items
  50. CALCRL 2 items
  51. APLNR 2 items
  52. MC2R 2 items
  53. TRHR 2 items
  54. ASIC1 2 items
  55. PANX3 2 items
  56. PANX1 2 items
  57. KCNA3 2 items
  58. KCNA2 2 items
  59. CYP3A4 1 item
  60. EGF 1 item
  61. GPR55 1 item
  62. NR3C1 1 item
  63. CCKAR 1 item
  64. HSD11B2 1 item
  65. HSD11B1 1 item
  66. CYP3A5 1 item
  67. PRLHR 1 item
  68. HCRTR1 1 item
  69. TRPM4 1 item
  70. TRPM5 1 item
  71. HSP90AA1 1 item
  72. HDAC4 1 item
  73. KISS1R 1 item
  74. KCNA7 1 item
  75. TRPC5 1 item
  76. SCN5A 1 item
  77. TRPA1 1 item
  78. TTR 1 item
  79. NAPRT 1 item
  80. PKD2L1 1 item
  81. ADCYAP1R1 1 item
  82. PTGS2 1 item
  83. MC5R 1 item
  84. ALOX15 1 item
  85. MC4R 1 item
  86. MC3R 1 item
  87. CA1 1 item
  88. ABCA1 1 item
  89. AKR1C2 1 item
  90. AKR1C3 1 item
  91. AKR1B10 1 item
  92. AKR1C1 1 item
  93. NPR2 1 item
  94. NPR1 1 item
  95. ANO1 1 item
  96. TAS2R14 1 item
  97. F2 1 item
  98. KCNN4 1 item
  99. KCNN1 1 item
  100. SLC2A1 1 item
  101. KCNN3 1 item
  102. GCGR 1 item
  103. KCNN2 1 item
  104. IMPDH2 1 item
  105. IMPDH1 1 item
  106. HCRTR2 1 item
  107. OPRM1 1 item
  108. KCNA10 1 item
  109. KCNT2 1 item
  110. KCNB1 1 item
  111. KCNA1 1 item
  112. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. WB 2 items
  5. IHC 1 item
  6. IP 1 item
Host species
  1. Mouse 1 item
  2. Rabbit 1 item
Clonality
  1. Monoclonal 1 item
  2. Polyclonal 1 item
Clone number
  1. 4A3-H7-C6 1 item
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 17 items
  2. Lyophilized 7 items
  3. Liquid 5 items
Purity
  1. ≥98% 58 items
  2. ≥95% 40 items
  3. ≥97% 25 items
  4. ≥99% 21 items
  5. ≥98%(GC) 10 items
  6. ≥96% 6 items
  7. ≥97%(HPLC) 6 items
  8. ≥97%(GC) 5 items
  9. ≥95%(HPLC) 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥90% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥99.5% 3 items
  15. ≥99.9% metals basis 3 items
  16. ≥70%(GC) 2 items
  17. ≥85% 2 items
  18. ≥95%(GC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99%(GC) 2 items
  21. ≥80% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥89% 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥92% 1 item
  27. ≥96%(GC) 1 item
  28. ≥97%(GC)(T) 1 item
  29. ≥97%,≥99%(ee) 1 item
  30. ≥98%(HPLC)(T) 1 item
  31. ≥98%(T) 1 item
  32. ≥98.5%(GC) 1 item
  33. ≥99%(enzymatic) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99%(T) 1 item
  36. ≥99.5%(GC) 1 item
  37. ≥99.99% metals basis 1 item
  38. ≥99.995% metals basis 1 item
  39. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Ascites 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 101 items
  2. analytical standard 7 items
  3. GMP 7 items
  4. Carrier Free 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. anhydrous 2 items
  12. for cell culture 2 items
  13. for enzyme immunoassay 2 items
  14. for GC derivatization 2 items
  15. PrimorTrace™ 2 items
  16. Recombinant 2 items
  17. Validated 2 items
  18. AR 1 item
  19. Azide Free 1 item
  20. Chromatographic grade 1 item
  21. CP 1 item
  22. endotoxin tested 1 item
  23. ExactAb™ 1 item
  24. high-purity 1 item
  25. Low Endotoxin 1 item
  26. Nature 1 item
  27. PharmPure™ 1 item
  28. PureSpectra™ 1 item
  29. purum 1 item
  30. Reagent Grade 1 item
  31. Spectrum pure 1 item
  32. Standard for GC 1 item
  33. sublimed grade 1 item
  34. technical grade 1 item
  35. UltraBio™ 1 item
Action Type
  1. AGONIST 58 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 15 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 2 items
  6. STABILISER 2 items
  7. ACTIVATOR 1 item
  8. BINDING AGENT 1 item
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