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Search results for: '269-992-2'

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  1. N-Demethyl Erythromycin A
    Cas Number:  992-62-1
    Formula:  C36H65NO13
    Molecular weight:  719.9
    Synonyms:  3'-Demethylerythromyon | Des-N-methylerythromycin | ERYTHROMYCIN IMPURITY B [EP IMPURITY] | Erythrom...
    SMILES:  CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)NC)O)(C)O)C)C)O)(C)O
    InChIKey:  TXOOBKBDBNRQCF-QNPWSHAKSA-N
    InChI:  InChI=1S/C36H65NO13/c1-13-24-36(10,44)29(40)19(4)26(38)17(2)15-34(8,43)31(50-33-27(39)23(37-11)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-35(9,45-12)30(41)22(7)47-25/h17-25,27-31,33,37,39-41,43-4See more
  2. Cupric oxide
    317 Citations
    Cas Number:  1317-38-0       EC Number: 215-269-1
    Formula:  CuO
    Molecular weight:  79.55
    Synonyms:  oxocopper | MFCD00010979 | Copper oxide (CuO) | Copper monoxide | CuO | Natural tenorite | Copper(2+...
    InChIKey:  QPLDLSVMHZLSFG-UHFFFAOYSA-N
    InChI:  1S/Cu.O
  3. HIF-2-alpha Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  EPAS1
    Short Overview: pAb; Rabbit anti Human HIF-2-alpha Antibody; WB, IHC, IF/ICC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Basic helix loop helix PAS protein MOP2 antibody | Basic-helix-loop-helix-PAS protein MOP2 antibody ...
  4. AMPSO
    Cas Number:  68399-79-1       EC Number: 269-991-7
    Formula:  C7H17NO5S
    Molecular weight:  227.28
    Synonyms:  2',3' Dideoxyinosine | AS-73039 | SCHEMBL50906 | 3-((1,1-Dimethyl-2-hydroxyethyl)amino)-2-hydroxypro...
    SMILES:  CC(C)(CO)NCC(CS(=O)(=O)O)O
    InChIKey:  ACERFIHBIWMFOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NO5S/c1-7(2,5-9)8-3-6(10)4-14(11,12)13/h6,8-10H,3-5H2,1-2H3,(H,11,12,13)
  5. , Toll-like receptor 9 agonist
    Agatolimod tricosasodium salt, Toll-like receptor 9 agonist
    Formula:  C236H280N70Na23O133P23S23
    Molecular weight:  8204
    Synonyms:  Agatolimod sodium | CpG-7909 | CHEMBL2103793 | Agatolimod tricosasodium salt | PF-03512676
    SMILES:  CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)([O-])OC3CC(OC3COP(=S)([O-])OC4CC(OC4COP(=S)([O-])OC5CC(OC5COP(=S)([O-])OC6CC(OC6COP(=S)([O-])OC7CC(OC7COP(=S)([O-])OC8CC(OC8COP(=S)([O-])OC9CC(OC9COP(=S)([O-])OC1CCSee more
    InChIKey:  QUWFSKKBMDKAHK-SBOJBMMISA-A
    InChI:  InChI=1S/C236H303N70O133P23S23.23Na/c1-91-47-287(223(333)269-193(91)309)157-23-105(308)130(394-157)62-370-440(347,463)418-107-25-158(283-19-15-153(237)253-219(283)329)395-131(107)63-372-457(364,480)43See more
  6. , 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
  7. (Trifluoromethoxy)benzene
    Cas Number:  456-55-3       EC Number: 207-269-5
    Formula:  C7H5F3O
    Molecular weight:  162.11
    Synonyms:  AC-13596 | EN300-21764 | GQHWSLKNULCZGI-UHFFFAOYSA- | MFCD00040832 | Phenyl trifluoromethyl ether | ...
    SMILES:  C1=CC=C(C=C1)OC(F)(F)F
    InChIKey:  GQHWSLKNULCZGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F3O/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5H
  8. Anisomycin from Streptomyces griseolus
    3 Citations
    Cas Number:  22862-76-6       EC Number: 245-269-7
    Formula:  C14H19NO4
    Molecular weight:  265.3
    Synonyms:  anisomycin|22862-76-6|Flagecidin|(-)-Anisomycin|(2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3...
    SMILES:  CC(=O)OC1C(CNC1CC2=CC=C(C=C2)OC)O
    InChIKey:  YKJYKKNCCRKFSL-RDBSUJKOSA-N
    InChI:  InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
  9. 3-(N-Morpholino)-2-hydroxy-1-propanesulfonic acid (MOPSO)
    Cas Number:  68399-77-9       EC Number: 269-989-6
    Formula:  C7H15NO2S
    Molecular weight:  225.26
    Synonyms:  C7H15NO5S | 2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid | 4-Morpholinepropanesulfonic acid, ...
    SMILES:  C1COCCN1CC(CS(=O)(=O)O)O
    InChIKey:  NUFBIAUZAMHTSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO5S/c9-7(6-14(10,11)12)5-8-1-3-13-4-2-8/h7,9H,1-6H2,(H,10,11,12)
  10. 1-[3-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoro-ethanone
    Cas Number:  1125812-58-9       EC Number: 808-269-3
    Formula:  C9H3OF6Cl
    Molecular weight:  276.56
    Synonyms:  AKOS016012362 | 1-[3-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone | DTXSID40696901 | 1-...
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)Cl)C(=O)C(F)(F)F
    InChIKey:  KPHAJQJWTSUTQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H3ClF6O/c10-6-2-4(7(17)9(14,15)16)1-5(3-6)8(11,12)13/h1-3H
  11. 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
  12. Osemitamab (anti-CLDN18.2)
    Cas Number:  2460539-61-9
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  CLDN18
    Short Overview: Purity≥95% (SDS-PAGE&SEC); Endotoxin Level≤1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  Claudin-18 antibody | CLD18_HUMAN antibody | CLDN18 antibody | SFTA5 antibody | SFTPJ antibody | SFT...
  13. Dodecylethyldimethylammonium bromide
    2 Citations
    Cas Number:  68207-00-1       EC Number: 269-249-2
    Formula:  C16H36BrN
    Molecular weight:  322.37
    Synonyms:  EDDAB | 1-Dodecanaminium, N-ethyl-N,N-dimethyl-, bromide | N-Ethyl-N,N-dimethyldodecan-1-aminium bro...
    SMILES:  CCCCCCCCCCCC[N+](C)(C)CC.[Br-]
    InChIKey:  FFGSPQDSOUPWGY-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H36N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17(3,4)6-2;/h5-16H2,1-4H3;1H/q+1;/p-1
  14. Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, inner salts
    Cas Number:  68334-21-4       EC Number: 269-819-0
    SMILES:  CC12CCCC(=CC=C3CC(CC(C3)O)O)C1CC=C2C4(CC4)CC=CC(C(F)(F)F)(C(F)(F)F)O.CC12CCCC(=O)C1CC=C2C3(CC3)CC=CC(C(F)(F)F)(C(F)(F)F)O[Si](C)(C)C.CC(C)(C)[Si](C)(C)OC1CC(C(=C)C(=CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C1)See more
  15. tert-butyl 5-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
    Cas Number:  2031269-14-2       EC Number: 870-269-4
    Formula:  C15H20NO2Br
    Molecular weight:  326.23
    Synonyms:  MFCD30345045 | P19099 | BS-43107 | 2-Boc-5-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline | tert-butyl...
    SMILES:  CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CBr
    InChIKey:  VNEQMMUNYGMQAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20BrNO2/c1-15(2,3)19-14(18)17-8-7-13-11(9-16)5-4-6-12(13)10-17/h4-6H,7-10H2,1-3H3
  16. tert-butyl trans-octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate
    Cas Number:  1273568-65-2       EC Number: 863-269-0
    Formula:  C12H22N2O2
    Molecular weight:  226.31
    Synonyms:  tert-Butyl (3aR,7aR)-octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate | trans-tert-Butylhexahydro-1...
    SMILES:  CC(C)(C)OC(=O)N1CCC2CNCC2C1
    InChIKey:  LRTPRHCNWAEZBN-VHSXEESVSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-5-4-9-6-13-7-10(9)8-14/h9-10,13H,4-8H2,1-3H3/t9-,10+/m0/s1
  17. N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid
    Cas Number:  68399-81-5       EC Number: 269-993-8
    Formula:  C7H17NO7S
    Molecular weight:  259.28
    Synonyms:  TAPSO | 3-[N-Tris-(hydroxymethyl)methylamino]-2-hydroxypropanesulphonic acid | 3-((1,3-Dihydroxy-2-(...
    SMILES:  C(C(CS(=O)(=O)O)O)NC(CO)(CO)CO
    InChIKey:  RZQXOGQSPBYUKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NO7S/c9-3-7(4-10,5-11)8-1-6(12)2-16(13,14)15/h6,8-12H,1-5H2,(H,13,14,15)
  18. 5-Iodo-2′-deoxycytidine
    1 Citations
    Cas Number:  611-53-0       EC Number: 210-269-8
    Formula:  C9H12IN3O4
    Molecular weight:  353.11
    Synonyms:  Ibacitabinum | HG1100 | DTXSID50209985 | Ibacitabinum [Latin] | AMY8816 | NSC 527083 | D07200 | IBAC...
    SMILES:  C1C(C(OC1N2C=C(C(=NC2=O)N)I)CO)O
    InChIKey:  WEVJJMPVVFNAHZ-RRKCRQDMSA-N
    InChI:  InChI=1S/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
  19. 1',3'-Dihydro-8-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole]
    1 Citations
    Cas Number:  1498-89-1
    Formula:  C20H20N2O4
    Molecular weight:  352.39
    Synonyms:  1',3'-Dihydro-8-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1- | 8'-methoxy-6'-nitro-1,3,3-trimethyls...
    SMILES:  CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC(=C4)[N+](=O)[O-])OC)C)C
    InChIKey:  IZDVWQPIYXTGIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20N2O4/c1-19(2)15-7-5-6-8-16(15)21(3)20(19)10-9-13-11-14(22(23)24)12-17(25-4)18(13)26-20/h5-12H,1-4H3
  20. , Channel blocker of CaCC;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;Inhibit
    2-(3-Trifluoromethylanilino)benzoic Acid, Channel blocker of CaCC;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;Inhibit
    5 Citations
    Cas Number:  530-78-9
    Formula:  C14H10F3NO2
    Molecular weight:  281.23
    Synonyms:  MLS000028563 | 2-((3-Trifluromethyl)phenyl)aminobenzoic acid | BSPBio_002866 | CI 440 | CI-440 | DTX...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey:  LPEPZBJOKDYZAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
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Molecule Type
  1. Small molecule 58 items
  2. Protein 14 items
  3. Unknown 5 items
  4. Oligonucleotide 3 items
  5. Antibody 2 items
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. NPY2R 8 items
  24. PTH1R 7 items
  25. NPY4R 7 items
  26. PTH2R 6 items
  27. CRHR2 4 items
  28. CRHR1 4 items
  29. PLG 4 items
  30. GIPR 3 items
  31. FPR2 3 items
  32. SLC2A1 3 items
  33. NPY5R 3 items
  34. KCNMA1 3 items
  35. TRPM2 2 items
  36. GHRHR 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. VIPR1 2 items
  40. PTGER2 2 items
  41. RAMP2 2 items
  42. RAMP1 2 items
  43. PTGER4 2 items
  44. PTGIR 2 items
  45. PANX2 2 items
  46. CALCR 2 items
  47. CHRM3 2 items
  48. CHRM2 2 items
  49. APLNR 2 items
  50. MC2R 2 items
  51. ASIC1 2 items
  52. GLP1R 2 items
  53. PANX3 2 items
  54. PANX1 2 items
  55. KCNA3 2 items
  56. KCNA2 2 items
  57. CYP2B6 1 item
  58. EGF 1 item
  59. EPAS1 1 item
  60. GPR55 1 item
  61. CCKAR 1 item
  62. HSD11B2 1 item
  63. HSD11B1 1 item
  64. TRPM4 1 item
  65. TRPM5 1 item
  66. KISS1R 1 item
  67. KCNA7 1 item
  68. TRPC5 1 item
  69. SCN5A 1 item
  70. SLC6A4 1 item
  71. VIPR2 1 item
  72. TRPA1 1 item
  73. TTR 1 item
  74. NAPRT 1 item
  75. PKD2L1 1 item
  76. ADCYAP1R1 1 item
  77. RAMP3 1 item
  78. PTGS2 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CLDN18 1 item
  83. ABCA1 1 item
  84. AKR1C2 1 item
  85. AKR1C3 1 item
  86. AKR1B10 1 item
  87. AKR1C1 1 item
  88. ANO1 1 item
  89. TAS2R14 1 item
  90. AXL 1 item
  91. F2 1 item
  92. KCNN4 1 item
  93. GLP2R 1 item
  94. KCNA10 1 item
  95. KCNT2 1 item
  96. KCNB1 1 item
  97. KCNA1 1 item
  98. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Lyophilized 6 items
  2. Solid 6 items
  3. Liquid 4 items
Purity
  1. ≥98% 32 items
  2. ≥99% 23 items
  3. ≥97% 20 items
  4. ≥95% 13 items
  5. ≥97%(HPLC) 5 items
  6. ≥99.5% 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥40% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(GC) 2 items
  14. ≥70% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥94%(GC) 1 item
  18. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  19. ≥97%(GC) 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥98%(mixture) 1 item
  22. ≥98%(T) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.5% metals basis 1 item
  25. ≥99.9% metals basis 1 item
  26. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 79 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. Bioactive 5 items
  5. GMP 5 items
  6. ACS 4 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 3 items
  12. Recombinant 3 items
  13. anhydrous 2 items
  14. AR 2 items
  15. Azide Free 2 items
  16. ExactAb™ 2 items
  17. Low Endotoxin 2 items
  18. Standard for GC 2 items
  19. Validated 2 items
  20. Chromatographic grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. pesticide residue grade 1 item
  25. PharmPure™ 1 item
  26. Premium pure 1 item
  27. PureSpectra™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
  30. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 44 items
  2. ANTAGONIST 11 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 2 items
  7. RNAI INHIBITOR 1 item
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