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Search results for: '246-467-6'

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Items 97-120 of 378

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  1. 1,1,1,2-Tetrabromoethane
    Cas Number:  25167-20-8
    Formula:  C2H2Br4
    Molecular weight:  345.65
    Synonyms:  1,1,1,2-TETRABROMOETHANE|TETRABROMOETHANE|630-16-0|25167-20-8|Ethane, 1,1,1,2-tetrabromo-|DTXSID6026...
    SMILES:  C(C(Br)(Br)Br)Br
    InChIKey:  RVHSTXJKKZWWDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H2Br4/c3-1-2(4,5)6/h1H2
  2. 2,4,5-Trichloro phenol
    10 Citations
    Cas Number:  95-95-4       EC Number: 202-467-8
    Formula:  C6H3Cl3O
    Molecular weight:  197.45
    Synonyms:  2,4,5-TRICHLOROPHENOL [MI] | Q209173 | 2,4,5-trichlorphenol | NCGC00091196-03 | 2,4,5-Trichloropheno...
    SMILES:  C1=C(C(=CC(=C1Cl)Cl)Cl)O
    InChIKey:  LHJGJYXLEPZJPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
  3. 2-Methyltetrahydrofuran
    41 Citations
    Cas Number:  96-47-9       EC Number: 202-507-4
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  NCGC00090914-01 | tetrahydromethylfuran | CCRIS 8717 | Methyl tetrahydrofurane | EINECS 246-769-8 | ...
    SMILES:  CC1CCCO1
    InChIKey:  JWUJQDFVADABEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
  4. 1,4-Dihydro-3(2h)-isoquinolinone
    Cas Number:  24331-94-0
    Formula:  C9H9NO
    Molecular weight:  147.17
    Synonyms:  (2R,3S)-rel-2,3-Dimercaptosuccinic acid | AB15535 | SCHEMBL89023 | 1,4-Dihydro-3(2H)-isoquinolinone ...
    SMILES:  C1C2=CC=CC=C2CNC1=O
    InChIKey:  MGZGPQCRWVOGFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11)
  5. Orotic acid potassium salt
    Cas Number:  24598-73-0
    Formula:  C5H3KN2O4
    Molecular weight:  194.19
    Synonyms:  Orotic acid potassium salt | CS-0181821 | POTASSIUM OROTATE [WHO-DD] | EINECS 246-341-0 | OROPUR K |...
    SMILES:  C1=C(NC(=O)NC1=O)C(=O)[O-].[K+]
    InChIKey:  DHBUISJCVRMTAZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H4N2O4.K/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);/q;+1/p-1
  6. 2-Isopropylphenol
    3 Citations
    Cas Number:  88-69-7
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  EN300-20953 | UNII-B2899Z0Q2U | isopropyl phenol | EINECS 246-699-8 | FEMA No. 3461 | O-ISOPROPYLPHE...
    SMILES:  CC(C)C1=CC=CC=C1O
    InChIKey:  CRBJBYGJVIBWIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
  7. 5-Bromo-2-methoxybenzaldehyde
    Cas Number:  25016-01-7       EC Number: 246-564-3
    Formula:  BrC6H3(OCH3)CHO
    Molecular weight:  215.04
    Synonyms:  SCHEMBL153974 | STR06720 | 2-Methoxy-5-bromobenzaldehyde | FT-0620100 | EINECS 246-564-3 | 5-Bromo-2...
    SMILES:  COC1=C(C=C(C=C1)Br)C=O
    InChIKey:  IJIBRSFAXRFPPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
  8. 2，6-Bis(Trifluoromethyl)Benzoic Acid
    Cas Number:  24821-22-5       EC Number: 246-479-1
    Formula:  (CF3)2C6H3CO2H
    Molecular weight:  258.12
    SMILES:  C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
    InChIKey:  XZNLSDPNMNWCRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4F6O2/c10-8(11,12)4-2-1-3-5(9(13,14)15)6(4)7(16)17/h1-3H,(H,16,17)
  9. (Z)-Prop-1-en-1-ylphosphonic acid
    Cas Number:  25383-06-6       EC Number: 246-928-1
    SMILES:  CC=CP(=O)(O)O
    InChIKey:  XWCIXXXLOAAWPU-IHWYPQMZSA-N
    InChI:  InChI=1S/C3H7O3P/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6)/b3-2-
  10. Lenperone
    Cas Number:  24678-13-5
    Formula:  C22H23F2NO2
    Molecular weight:  371.42
    Synonyms:  1-(4-Fluorophenyl)-4-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}butan-1-one | EINECS 246-399-7 | FT...
    SMILES:  C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCC(=O)C3=CC=C(C=C3)F
    InChIKey:  WCIBOXFOUGQLFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23F2NO2/c23-19-7-3-16(4-8-19)21(26)2-1-13-25-14-11-18(12-15-25)22(27)17-5-9-20(24)10-6-17/h3-10,18H,1-2,11-15H2
  11. trans-3-Octene
    Cas Number:  14919-01-8
    Formula:  C8H16
    Molecular weight:  112.22
    Synonyms:  NSC95418 | NSC-95418 | EC 246-920-8 | EINECS 209-779-3 | AKOS015916273 | J-006449 | 3-Octene, (E)- |...
    SMILES:  CCCCC=CCC
    InChIKey:  YCTDZYMMFQCTEO-FNORWQNLSA-N
    InChI:  InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+
  12. , Antagonist of V 1A receptor
    SRX246, Antagonist of V 1A receptor
    Synonyms:  compound 50;SRX 246;SRX-246
    SMILES:  C[C@H](NC(=O)[C@@H](CC(=O)N1CCC(CCN2CCCCC2)CC1)N1[C@H](/C=C/c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)c1ccccc1
    InChIKey:  HKPLAUMYFHPXIC-KRESLXGLSA-N
    InChI:  InChI=1S/C44H53N5O5/c1-32(35-16-8-3-9-17-35)45-42(51)38(30-40(50)47-28-23-34(24-29-47)22-27-46-25-12-5-13-26-46)48-37(21-20-33-14-6-2-7-15-33)41(43(48)52)49-39(31-54-44(49)53)36-18-10-4-11-19-36/h2-4,See more
  13. 4-Ethylphenoxyacetic acid
    Cas Number:  24431-27-4
    Formula:  C10H12O3
    Molecular weight:  180.21
    Synonyms:  (4-Ethylphenoxy)acetic acid|24431-27-4|2-(4-ethylphenoxy)acetic acid|4-ethylphenoxyacetic acid|MFCD0...
    SMILES:  CCC1=CC=C(C=C1)OCC(=O)O
    InChIKey:  WVELHLIHMYYZAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
  14. SRX246
    Cas Number:  512784-93-9
    Formula:  C42H49N5O5
    Molecular weight:  703.87
    Synonyms:  SCHEMBL14198966 | (2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-p...
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N2CCC(CC2)N3CCCCC3)N4C(C(C4=O)N5C(COC5=O)C6=CC=CC=C6)C=CC7=CC=CC=C7
    InChIKey:  FJUKOXWSIGULLE-JVOQCOEYSA-N
    InChI:  InChI=1S/C42H49N5O5/c1-30(32-16-8-3-9-17-32)43-40(49)36(28-38(48)45-26-22-34(23-27-45)44-24-12-5-13-25-44)46-35(21-20-31-14-6-2-7-15-31)39(41(46)50)47-37(29-52-42(47)51)33-18-10-4-11-19-33/h2-4,6-11,1See more
  15. 1,1,2-Trimethoxyethane
    Cas Number:  24332-20-5
    Formula:  C5H12O3
    Molecular weight:  120.15
    Synonyms:  SCHEMBL142415 | EN300-88702 | Q63392750 | A817232 | EINECS 246-175-9 | Methoxyacetaldehyde dimethyl ...
    SMILES:  COCC(OC)OC
    InChIKey:  DYOZNCVZPFIXLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3
  16. 2,3-Dihydroxybenzaldehyde
    1 Citations
    Cas Number:  24677-78-9       EC Number: 246-398-1
    Formula:  C7H6O3
    Molecular weight:  138.12
    Synonyms:  h-pro-ome hcl | BCP25752 | NSC146456 | NSC-146456 | o-Pyrocatechualdehyde | A817431 | DIHYDROXYBENZA...
    SMILES:  C1=CC(=C(C(=C1)O)O)C=O
    InChIKey:  IXWOUPGDGMCKGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H
  17. (8-Quinolinolato)lithium
    Cas Number:  25387-93-3
    Formula:  C9H6LiNO
    Molecular weight:  151.09
    Synonyms:  8-Hydroxyquinolinolato-lithium | CS-0168837 | lithium 8-quinolinolate | lithium;quinolin-8-olate | F...
    SMILES:  [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
    InChIKey:  FQHFBFXXYOQXMN-UHFFFAOYSA-M
    InChI:  InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
  18. Potassium sorbate
    24 Citations
    Cas Number:  24634-61-5       EC Number: 246-376-1
    Formula:  C6H7KO2
    Molecular weight:  150.22
    Synonyms:  POTASSIUM SORBATE (EP IMPURITY) | Sorbistat-potassium | 2,4-Hexadienoic acid potassium salt, (E,E)- ...
    SMILES:  CC=CC=CC(=O)[O-].[K+]
    InChIKey:  CHHHXKFHOYLYRE-STWYSWDKSA-M
    InChI:  InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
  19. Rel-(2R，3R)-Butane-2，3-diol
    Cas Number:  6982-25-8       EC Number: 246-186-9
    SMILES:  CC(C(C)O)O
    InChIKey:  OWBTYPJTUOEWEK-QWWZWVQMSA-N
    InChI:  InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
  20. n-Octanol
    207 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
  21. 1,3-dichloro-5-methylbenzene
    Cas Number:  25186-47-4
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2UT66DS4S2 | Benzene, 1,3-dichloro-5-methyl- | CL8825 | EN300-125634 | SCHEMBL170788 | DTXSID3017985...
    SMILES:  CC1=CC(=CC(=C1)Cl)Cl
    InChIKey:  RYMMNSVHOKXTNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H3
  22. 9-Hydroxy-9-fluorenecarboxylic acid
    Cas Number:  467-69-6
    Formula:  C14H10O3
    Molecular weight:  226.23
    Synonyms:  NCGC00166225-01 | PS-11089 | 9-Hydooxyfluorene-9-carboxylic acid | FT-0632173 | 9H-fluorene-9-carbop...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)O)O
    InChIKey:  GXAMYUGOODKVRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O3/c15-13(16)14(17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,17H,(H,15,16)
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Molecule Type
  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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