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Search results for: '256-684-8'

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Items 73-96 of 305

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  1. 1-Decen-3-ol
    Cas Number:  51100-54-0
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  1-Decen-3-ol|dec-1-en-3-ol|51100-54-0|3-Hydroxy-1-decene|VO05FOL7H0|UNII-VO05FOL7H0|EINECS 256-967-6...
    SMILES:  CCCCCCCC(C=C)O
    InChIKey:  NSFWLHKFTGZFBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
  2. Tetradecylsuccinic Anhydride
    Cas Number:  47165-57-1
    Formula:  C18H32O3
    Molecular weight:  296.45
    Synonyms:  Dihydro-3-tetradecylfuran-2,5-dione | SCHEMBL351387 | 3-Tetradecyldihydro-2,5-furandione # | NSC 798...
    SMILES:  CCCCCCCCCCCCCCC1CC(=O)OC1=O
    InChIKey:  BZECBEKZECEQRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17(19)21-18(16)20/h16H,2-15H2,1H3
  3. 5-Acetamidoanthranilic Acid
    Cas Number:  50670-83-2
    Formula:  C9H10N2O3
    Molecular weight:  194.19
    Synonyms:  5-Acetamido-2-aminobenzoic acid;5-Acetamido-2-aminobenzoic acid | Z196931010 | Benzoic acid, 5-(acet...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
    InChIKey:  GSOHXJQXAKNJES-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14)
  4. Pyrazinetetracarboxylic acid
    Cas Number:  43193-60-8       EC Number: 256-137-3
    SMILES:  C1(=C(N=C(C(=N1)C(=O)O)C(=O)O)C(=O)O)C(=O)O
    InChIKey:  RTHVZRHBNXZKKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4N2O8/c11-5(12)1-2(6(13)14)10-4(8(17)18)3(9-1)7(15)16/h(H,11,12)(H,13,14)(H,15,16)(H,17,18)
  5. 2,2'-(Methylenebis(sulfanediyl))diethanol
    Cas Number:  44860-68-6       EC Number: 256-166-1
    SMILES:  C(CSCSCCO)O
    InChIKey:  GAECBAMNQFGJIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2S2/c6-1-3-8-5-9-4-2-7/h6-7H,1-5H2
  6. 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one
    1 Citations
    Cas Number:  50292-95-0       EC Number: ‘256-524-7
    Formula:  C42H52N2O2
    Molecular weight:  616.87
    Synonyms:  3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-Isobenzofuranone | C42H52N2O2 | DTXSID4068539 | FT-071...
    SMILES:  CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C
    InChIKey:  XOEUNIAGBKGZLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H52N2O2/c1-5-7-9-11-13-21-29-43-31(3)39(34-24-16-19-27-37(34)43)42(36-26-18-15-23-33(36)41(45)46-42)40-32(4)44(30-22-14-12-10-8-6-2)38-28-20-17-25-35(38)40/h15-20,23-28H,5-14,21-22,29-30H2See more
  7. 1H-Indazole-3-carbaldehyde
    Cas Number:  5235-10-9       EC Number: 684-466-6, 810-865-3
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  AC-8942 | Z1065726010 | J-505699 | (2-Methoxy-2-oxoethyl)triphenylphosphoniumbromide | A860976 | DTX...
    SMILES:  C1=CC2=C(NN=C2C=C1)C=O
    InChIKey:  VXOSGHMXAYBBBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-5H,(H,9,10)
  8. Tris(hydroxymethyl)aminomethane hydrochloride(Tris HCl)
    609 Citations
    Cas Number:  1185-53-1       EC Number: 214-684-5
    Formula:  C4H12CINO3
    Molecular weight:  157.6
    Synonyms:  DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS...
    SMILES:  C(C(CO)(CO)N)O.Cl
    InChIKey:  QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
  9. 1-Bromo-4,5-dimethoxy-2-nitrobenzene
    Cas Number:  51072-66-3
    Formula:  C8H8BrNO4
    Molecular weight:  262.06
    Synonyms:  1-Bromo-4,5-dimethoxy-2-nitrobenzene|51072-66-3|4-Bromo-5-nitroveratrole|Benzene, 1-bromo-4,5-dimeth...
    SMILES:  COC1=C(C=C(C(=C1)[N+](=O)[O-])Br)OC
    InChIKey:  DGUDEQARXVYDBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO4/c1-13-7-3-5(9)6(10(11)12)4-8(7)14-2/h3-4H,1-2H3
  10. (Toluene-3,4-dithiolato)zinc(II)
    Cas Number:  29726-21-4
    Formula:  C7H6S2Zn
    Molecular weight:  219.63
    Synonyms:  zinc;4-methylbenzene-1,2-dithiolate | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS']- | a...
    SMILES:  CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
    InChIKey:  WSPDPEGUBOEWME-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2
  11. Dibutyryl-Cyclic GMP (sodium salt)
    Cas Number:  51116-00-8
    Formula:  C18H23NaN5O9P
    Molecular weight:  507.37
    Synonyms:  EINECS 256-992-2 | Dibutyryl-Cyclic GMP (sodium salt) | Guanosine, N-(1-oxobutyl)-, cyclic 3',5'-(hy...
    SMILES:  CCCC(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  MGBPJXVWDGGLKI-GBIKJYCISA-M
    InChI:  InChI=1S/C18H24N5O9P.Na/c1-3-5-10(24)20-18-21-15-12(16(26)22-18)19-8-23(15)17-14(31-11(25)6-4-2)13-9(30-17)7-29-33(27,28)32-13;/h8-9,13-14,17H,3-7H2,1-2H3,(H,27,28)(H2,20,21,22,24,26);/q;+1/p-1/t9-,13See more
  12. N,N'-(2-Chloro-1,4-phenylene)diacetamide
    Cas Number:  50610-32-7
    Formula:  C10H11ClN2O2
    Molecular weight:  226.66
    Synonyms:  50610-32-7|N,N'-(2-Chloro-1,4-phenylene)diacetamide|N,N'-(2-Chloro-1,4-phenylene)bisacetamide|N-(4-a...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl
    InChIKey:  WGHROLNIFFZEQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClN2O2/c1-6(14)12-8-3-4-10(9(11)5-8)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)
  13. 2-Methyl-6-phenylpyridine
    Cas Number:  46181-30-0
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  EINECS 256-258-1 | MFCD00796537 | DTXSID30963518 | FT-0646241 | SB67028 | AKOS006345461 | 2-Methyl-6...
    SMILES:  CC1=NC(=CC=C1)C2=CC=CC=C2
    InChIKey:  GREMYQDDZRJQEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-6-5-9-12(13-10)11-7-3-2-4-8-11/h2-9H,1H3
  14. 2-propylimidazole
    2 Citations
    Cas Number:  50995-95-4
    Formula:  C6H10N2
    Molecular weight:  110.16
    Synonyms:  AM20100251 | AS-12032 | AKOS006227593 | EINECS 256-902-1 | AC7723 | MFCD00059158 | 2-Propyl-1H-imida...
    SMILES:  CCCC1=NC=CN1
    InChIKey:  MKBBSFGKFMQPPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3,(H,7,8)
  15. 2,2,3,3-Tetrafluoropropyl methacrylate
    2 Citations
    Cas Number:  45102-52-1
    Formula:  C7H8F4O2
    Molecular weight:  200.13
    Synonyms:  539HCC6WL9 | EINECS 256-189-7 | 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester | 2,2,3...
    SMILES:  CC(=C)C(=O)OCC(C(F)F)(F)F
    InChIKey:  RSVZYSKAPMBSMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3
  16. Trimethoxy(2-phenylethyl)silane [contains ca. 25% Trimethoxy(1-phenylethyl)silane]
    Cas Number:  49539-88-0
    Formula:  C11H18O3Si
    Molecular weight:  226.35
    Synonyms:  DTXSID5068495 | EINECS 256-363-2 | Trimethoxy(2-phenylethyl)silane, 98% | phenylethyltrimethoxysilan...
    SMILES:  CO[Si](CCC1=CC=CC=C1)(OC)OC
    InChIKey:  UBMUZYGBAGFCDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
  17. Di-t-butylphosphine oxide
    Cas Number:  684-19-5
    Formula:  C8H19OP
    Molecular weight:  162.21
    Synonyms:  DTXSID30987971 | MFCD00460156 | BIS(1,1-DIMETHYLETHYL)PHOSPHINE OXIDE | DI-T-BUTYLPHOSPHINE OXIDE | ...
    SMILES:  CC(C)(C)[P+](=O)C(C)(C)C
    InChIKey:  QQSIRURWBGEHFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18OP/c1-7(2,3)10(9)8(4,5)6/h1-6H3/q+1
  18. 1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride
    Cas Number:  43064-12-6
    Formula:  C11H13N·HCl
    Molecular weight:  195.69
    Synonyms:  4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE HCL | Pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride | SB...
    SMILES:  C1CNCC=C1C2=CC=CC=C2.Cl
    InChIKey:  POGWXTJNUCZEPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13N.ClH/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-6,12H,7-9H2;1H
  19. (±)-α-Tocopherol nicotinate
    Cas Number:  51898-34-1       EC Number: 257-501-4
    Formula:  C35H53NO3
    Molecular weight:  535.8
    Synonyms:  (+/-)-alpha-Tocopherol nicotinate | Juvela nicotinate | Vitamin E nicotinic acid ester | WI1J5UCY5C ...
    SMILES:  CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C3=CN=CC=C3)C
    InChIKey:  MSCCTZZBYHQMQJ-AZAGJHQNSA-N
    InChI:  InChI=1S/C35H53NO3/c1-24(2)13-9-14-25(3)15-10-16-26(4)17-11-20-35(8)21-19-31-29(7)32(27(5)28(6)33(31)39-35)38-34(37)30-18-12-22-36-23-30/h12,18,22-26H,9-11,13-17,19-21H2,1-8H3/t25-,26-,35-/m1/s1
  20. 2-Bromo-1,3-diethylbenzene
    Cas Number:  65232-57-7       EC Number: ‘918-853-0; 684-690-4
    Formula:  C10H13Br
    Molecular weight:  213.11
    Synonyms:  1-Bromo-2,6-diethylbenzene | MFCD00017770 | 2,6-Diethyl bromobenzene | DTXSID70334864 | BS-22844 | S...
    SMILES:  CCC1=C(C(=CC=C1)CC)Br
    InChIKey:  FPWGIABDOFXETH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3
  21. , Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
    PF-956980, Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
    Cas Number:  1262832-74-5       EC Number: 684-501-5
    Synonyms:  {(3r,4r)-4-Methyl-3-[methyl(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)amino]piperidin-1-Yl}(Pyrrolidin-1-Yl)me...
    SMILES:  CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)N4CCCC4
    InChIKey:  RONMOMUOZGIDET-HIFRSBDPSA-N
    InChI:  InChI=1S/C18H26N6O/c1-13-6-10-24(18(25)23-8-3-4-9-23)11-15(13)22(2)17-14-5-7-19-16(14)20-12-21-17/h5,7,12-13,15H,3-4,6,8-11H2,1-2H3,(H,19,20,21)/t13-,15+/m1/s1
  22. 2-Chlororesorcinol
    Cas Number:  6201-65-6
    Formula:  C6H5ClO2
    Molecular weight:  144.56
    Synonyms:  AC-22272 | Chlororesorcinol | DTXSID00953325 | 2-Chlororesorcinol, 97% | 2-Chloro-1,3-dihydroxybenze...
    SMILES:  C1=CC(=C(C(=C1)O)Cl)O
    InChIKey:  SWZVJOLLQTWFCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
  23. 1-Nitronaphthalene
    8 Citations
    Cas Number:  86-57-7       EC Number: 201-684-5
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  1-Nitronaphthalene, purum, >=98.0% (GC) | NITRONAPHTHALENE, 1- | A24106 | DTXSID7020978 | Naphthalen...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]
    InChIKey:  RJKGJBPXVHTNJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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  1. Small molecule 78 items
  2. Protein 17 items
  3. Unknown 3 items
  4. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. GLP2R 5 items
  9. PLG 4 items
  10. GIPR 3 items
  11. FPR2 3 items
  12. RAMP1 3 items
  13. CALCR 3 items
  14. TRPM8 3 items
  15. GLP1R 3 items
  16. NPY5R 3 items
  17. KCNMA1 3 items
  18. GPR55 2 items
  19. GUCY1A1 2 items
  20. GHRHR 2 items
  21. CCKBR 2 items
  22. KCNA6 2 items
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  25. RAMP2 2 items
  26. PDE1C 2 items
  27. PDE1A 2 items
  28. APLNR 2 items
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  31. GUCY1A2 2 items
  32. GUCY1B1 2 items
  33. KCNH2 2 items
  34. KCNA3 2 items
  35. KCNA2 2 items
  36. JAK2 2 items
  37. EGF 1 item
  38. EPHB6 1 item
  39. F10 1 item
  40. FABP1 1 item
  41. CCKAR 1 item
  42. CCR5 1 item
  43. PRLHR 1 item
  44. RYR1 1 item
  45. RYR3 1 item
  46. MST1R 1 item
  47. ROCK1 1 item
  48. ROS1 1 item
  49. TRPM2 1 item
  50. TYK2 1 item
  51. KISS1R 1 item
  52. MET 1 item
  53. JAK3 1 item
  54. KCNA7 1 item
  55. MERTK 1 item
  56. SCN5A 1 item
  57. TRPA1 1 item
  58. TEK 1 item
  59. SLK 1 item
  60. RBP4 1 item
  61. ADCYAP1R1 1 item
  62. PTGS1 1 item
  63. RAMP3 1 item
  64. PTGS2 1 item
  65. SLC8B1 1 item
  66. MPC2 1 item
  67. MC5R 1 item
  68. ALOX12 1 item
  69. LTK 1 item
  70. MC4R 1 item
  71. JAK1 1 item
  72. MC3R 1 item
  73. MPC1L 1 item
  74. CALCRL 1 item
  75. ABL1 1 item
  76. ABCA1 1 item
  77. ALK 1 item
  78. NPR2 1 item
  79. NPR1 1 item
  80. AXL 1 item
  81. F2 1 item
  82. KCNN4 1 item
  83. NTRK2 1 item
  84. PPARA 1 item
  85. NSD2 1 item
  86. KCNA10 1 item
  87. KCNB1 1 item
  88. KCNA1 1 item
  89. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Capture Antibody 1 item
  5. CLIA 1 item
  6. ELISA 1 item
  7. FIA 1 item
  8. FLFIA 1 item
  9. GICA 1 item
  10. LF 1 item
Host species
  1. Mouse 1 item
Clonality
  1. Monoclonal 1 item
Clone number
  1. 9D11-8 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 11 items
  2. Lyophilized 8 items
  3. Liquid 5 items
Purity
  1. ≥98% 56 items
  2. ≥97% 32 items
  3. ≥95% 26 items
  4. ≥99% 23 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥99%(T) 3 items
  12. ≥80% 2 items
  13. ≥90% 2 items
  14. ≥95%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥96% 2 items
  17. ≥97%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(T) 2 items
  20. ≥70%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥90%(SDS-PAGE) 1 item
  25. ≥93% 1 item
  26. ≥98%(GC)(N) 1 item
  27. ≥99% metals basis 1 item
  28. ≥99%(AT) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 99 items
  2. Carrier Free 8 items
  3. analytical standard 7 items
  4. GMP 7 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. Ultra pure 3 items
  12. BioReagent 2 items
  13. for cell culture 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. AR 1 item
  17. BioReagent Plus 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. ExactAb™ 1 item
  21. for molecular biology 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. PharmPure™ 1 item
  26. Reagent Grade 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 53 items
  2. INHIBITOR 16 items
  3. ANTAGONIST 11 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 1 item
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