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Search results for: '257-985-7'

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  1. Monoundecyl Phthalate
    Cas Number:  51622-03-8
    Formula:  C19H28O4
    Molecular weight:  320.42
    Synonyms:  SCHEMBL183761 | DTXSID10199570 | EINECS 257-323-7 | 2-undecoxycarbonylbenzoic acid | Undecyl hydroge...
    SMILES:  CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)O
    InChIKey:  CAZKHBNCZSWFFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H28O4/c1-2-3-4-5-6-7-8-9-12-15-23-19(22)17-14-11-10-13-16(17)18(20)21/h10-11,13-14H,2-9,12,15H2,1H3,(H,20,21)
  2. Cyclohexanone-d₁₀
    Cas Number:  51209-49-5
    Formula:  C6D10O
    Molecular weight:  108.20
    Synonyms:  SCHEMBL753633 | (2H10)Cyclohexanone | 2,2,3,3,4,4,5,5,6,6-Decadeuteriocyclohexan-1-one | CYCLOHEXANO...
    SMILES:  [2H]C1([2H])C(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
    InChIKey:  JHIVVAPYMSGYDF-YXALHFAPSA-N
    InChI:  InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2/i1D2,2D2,3D2,4D2,5D2
  3. Octenyltrichlorosilane, mixture of isomers
    Cas Number:  153447-97-3
    Formula:  CH2=CH(CH2)6SiCl3
    Molecular weight:  245.65
    Synonyms:  Silane, trichloro-7-octen-1-yl- | FT-0640053 | STL555612 | FS-5189 | BBL101815 | 7-oct-1-enyltrichlo...
    SMILES:  C=CCCCCCC[Si](Cl)(Cl)Cl
    InChIKey:  MFISPHKHJHQREG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2H,1,3-8H2
  4. Isononyl Acrylate (mixture of branched chain isomers) (stabilized with MEHQ)
    Cas Number:  51952-49-9
    Formula:  C12H22O2
    Molecular weight:  198.31
    Synonyms:  Isononyl acrylate | DTXSID20199925 | EINECS 257-544-9 | MFCD31618144 | SCHEMBL673261 | CUXGDKOCSSIRK...
    SMILES:  CC(C)CCCCCCOC(=O)C=C
    InChIKey:  CUXGDKOCSSIRKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O2/c1-4-12(13)14-10-8-6-5-7-9-11(2)3/h4,11H,1,5-10H2,2-3H3
  5. 3,5-Dimethoxybenzamide
    Cas Number:  17213-58-0       EC Number: 241-257-0
    Formula:  (CH3O)2C6H3CONH2
    Molecular weight:  181.19
    Synonyms:  NSC 16615 | EINECS 241-257-0 | 3,5-Dimethoxybenzamide, 97% | DTXSID20169209 | MFCD00007987 | InChI=1...
    SMILES:  COC1=CC(=CC(=C1)C(=O)N)OC
    InChIKey:  YTLRWVNYANKXOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11)
  6. 4-Benzyl-4-hydroxypiperidine
    Cas Number:  51135-96-7
    Formula:  C12H17NO
    Molecular weight:  191.275
    Synonyms:  4-Benzylpiperidin-4-ol|4-Benzyl-4-hydroxypiperidine|51135-96-7|4-Benzyl-4-piperidinol|4-Piperidinol,...
    SMILES:  C1CNCCC1(CC2=CC=CC=C2)O
    InChIKey:  KJZBZOFESQSBCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO/c14-12(6-8-13-9-7-12)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2
  7. Solvent Red 197
    Cas Number:  52372-39-1
    Formula:  C23H19N5O
    Molecular weight:  381.44
    Synonyms:  SCHEMBL2390884 | 3-(Diethylamino)-7-imino-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-c...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C3C(=C(C(=N)N4C3=NC5=CC=CC=C54)C#N)O2
    InChIKey:  FXFIDVQMNRVEGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H19N5O/c1-3-27(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)22(25)28-19-8-6-5-7-18(19)26-23(16)28/h5-12,25H,3-4H2,1-2H3
  8. , Adrenergic receptor beta antagonist
    Carteolol Hydrochloride, Adrenergic receptor beta antagonist
    Cas Number:  51781-21-6
    Formula:  C16H24N2O3・HCl
    Molecular weight:  328.83
    Synonyms:  carteolol hydrochloride|51781-21-6|Carteolol HCl|Arteoptic|Cartrol|Mikelan|Abbott-43326|Ocupress|End...
    SMILES:  CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.Cl
    InChIKey:  FYBXRCFPOTXTJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H
  9. N-Oleoyl Taurine
    Cas Number:  52514-04-2       EC Number: 257-985-7
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)NCCS(=O)(=O)O
    InChIKey:  KOGRJTUIKPMZEJ-KTKRTIGZSA-N
    InChI:  InChI=1S/C20H39NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H,23,24,25)/b10-9-
  10. 1-(Bromomethyl)-3-phenoxybenzene
    Cas Number:  51632-16-7
    Formula:  C13H11BrO
    Molecular weight:  263.14
    Synonyms:  AM83181 | CAS-51632-16-7 | .ALPHA.-BROMO-M-TOLYL PHENYL ETHER | m-Phenoxybenzyl bromide | UNII-GD31X...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
    InChIKey:  UJUNUASMYSTBSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11BrO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9H,10H2
  11. , Estrogen receptor beta modulator
    Estramustine phosphate sodium, Estrogen receptor beta modulator
    Cas Number:  52205-73-9
    Formula:  C23H30Cl2NNa2O6P
    Molecular weight:  564.35
    Synonyms:  Estramustine phosphate sodium|52205-73-9|Estramustine sodium phosphate|Estramustine phosphate disodi...
    SMILES:  CC12CCC3C(C1CCC2OP(=O)([O-])[O-])CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl.[Na+].[Na+]
    InChIKey:  IIUMCNJTGSMNRO-VVSKJQCTSA-L
    InChI:  InChI=1S/C23H32Cl2NO6P.2Na/c1-23-9-8-18-17-5-3-16(31-22(27)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)32-33(28,29)30;;/h3,5,14,18-21H,2,4,6-13H2,1H3,(H2,28,29,30);;/q;2*+1/p-2/t18-,19-,20See more
  12. Tri(8-quinolyl) phosphate
    Cas Number:  52429-99-9
    Formula:  C27H18N3O4P
    Molecular weight:  479.42
    Synonyms:  FT-0752816 | Tri(8-quinolyl) phosphate, purum, >=95.0% (N) | Triquinolin-8-yl phosphate | Triquinol-...
    SMILES:  C1=CC2=C(C(=C1)OP(=O)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
    InChIKey:  RFZXFOYQOFYOKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H18N3O4P/c31-35(32-22-13-1-7-19-10-4-16-28-25(19)22,33-23-14-2-8-20-11-5-17-29-26(20)23)34-24-15-3-9-21-12-6-18-30-27(21)24/h1-18H
  13. 4-(2-Bromoethyl)benzoic Acid
    Cas Number:  52062-92-7
    Formula:  C9H9BrO2
    Molecular weight:  229.07
    Synonyms:  EINECS 257-632-7 | 4-bromoethylbenzoic acid | p-(b-Bromoethyl)benzoic acid | L3K | alpha-bromomethyl...
    SMILES:  C1=CC(=CC=C1CCBr)C(=O)O
    InChIKey:  BKMRWJWLBHHGCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5-6H2,(H,11,12)
  14. Adenine phosphate
    1 Citations
    Cas Number:  70700-30-0
    Formula:  C5H8N5O4P
    Molecular weight:  233.12
    Synonyms:  AKOS015961504 | METHYL4-(3,4-DIAMINOPHENOXY)BENZENECARBOXYLATE | A852108 | AKOS015895413 | EINECS 25...
    SMILES:  C1=NC2=NC=NC(=C2N1)N.OP(=O)(O)O
    InChIKey:  CCHNOBQMQBSRHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5N5.H3O4P/c6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h1-2H,(H3,6,7,8,9,10);(H3,1,2,3,4)
  15. Cephalosporin C sodium salt
    Cas Number:  51762-04-0
    Formula:  C16H20N3NaO8S
    Molecular weight:  437.4
    Synonyms:  51762-04-0|CEPHALOSPORIN C SODIUM|Cephalosporin C sodium salt|sodium;(6R,7R)-3-(acetyloxymethyl)-7-[...
    SMILES:  CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)[O-].[Na+]
    InChIKey:  HZWLVUKHUSRPCG-BJIHTTGYSA-M
    InChI:  InChI=1S/C16H21N3O8S.Na/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+1/p-1/t9?,11-,14-;/m1./s1
  16. 4-Chloro-DL-phenylalanine ethyl ester hydrochloride
    Cas Number:  52031-05-7
    Formula:  C11H14ClNO2·HCl
    Molecular weight:  264.15
    Synonyms:  DL-4-CHLOROPHENYLALANINE ETHYL ESTER HYDROCHLORIDE|52031-05-7|Ethyl 4-chloro-DL-alaninate hydrochlor...
    SMILES:  CCOC(=O)C(CC1=CC=C(C=C1)Cl)N.Cl
    InChIKey:  FDQIKGOQYNZYOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H
  17. 1H-pyrazol-1-ol
    Cas Number:  81945-73-5
    Formula:  C3H4N2O
    Molecular weight:  84.078
    Synonyms:  1H-pyrazol-1-ol|81945-73-5|1-hydroxypyrazole|1-Hydroxy-1H-pyrazole|1H-Pyrazole, 1-hydroxy-|52277-85-...
    SMILES:  C1=CN(N=C1)O
    InChIKey:  QVCIPIYWPSPRFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4N2O/c6-5-3-1-2-4-5/h1-3,6H
  18. 2-(2-amino-1,3-thiazol-5-yl)acetic acid
    Cas Number:  52454-66-7
    Formula:  C5H6N2O2S
    Molecular weight:  158.18
    Synonyms:  52454-66-7|2-(2-Aminothiazol-5-yl)acetic acid|2-(2-amino-1,3-thiazol-5-yl)acetic acid|2-Aminothiazol...
    SMILES:  C1=C(SC(=N1)N)CC(=O)O
    InChIKey:  APIMXAGCLCGUGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)
  19. 2-Ethylanthracene
    Cas Number:  52251-71-5
    Formula:  C16H14
    Molecular weight:  206.28
    Synonyms:  2-Ethylanthracene|52251-71-5|Anthracene, 2-ethyl-|EINECS 257-788-6|2-Ethylanthracene, 98%|BIDD:GT058...
    SMILES:  CCC1=CC2=CC3=CC=CC=C3C=C2C=C1
    InChIKey:  ZXAGXLDEMUNQSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14/c1-2-12-7-8-15-10-13-5-3-4-6-14(13)11-16(15)9-12/h3-11H,2H2,1H3
  20. Cupric Acetate Anhydrous
    91 Citations
    Cas Number:  142-71-2       EC Number: 205-553-3
    Formula:  C4H6CuO4
    Molecular weight:  181.63
    Synonyms:  Acetic acid, cupric salt | Acetic acid, copper salt | Crystals of venus | Cu(OAc)2 | diacetoxycopper...
    SMILES:  CC(=O)[O-].CC(=O)[O-].[Cu+2]
    InChIKey:  OPQARKPSCNTWTJ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
  21. 4-Amino-9-fluorenone
    Cas Number:  4269-15-2
    Formula:  C13H9NO
    Molecular weight:  195.22
    Synonyms:  1O6X3ML5IP | FFWCEONGEXZNFU-UHFFFAOYSA- | AKOS015894713 | BRN 2804575 | EINECS 224-257-5 | 4-Amino-9...
    SMILES:  C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3N
    InChIKey:  FFWCEONGEXZNFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H,14H2
  22. , Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of ribosomal protein S6 kinase A6;Inhibitor of serine/threonine kinase 17a;Inhibitor of TANK binding kinase 1
    BAY-985, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of ribosomal protein S6 kinase A6;Inhibitor of serine/threonine kinase 17a;Inhibitor of TANK binding kinase 1
    Cas Number:  2409479-29-2
    Formula:  C27H30F3N9O
    Molecular weight:  553.58
    Synonyms:  1-Propanone,1-[4-[(1R)-1-[2-[[6-[6-(dimethylamino)-4-pyrimidinyl]-1H-benzimidazol-2-yl]amino]-4-pyri...
    SMILES:  CC(C1=CC(=NC=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=NC=N4)N(C)C)N5CCN(CC5)C(=O)CC(F)(F)F
    InChIKey:  HZRJHVDNTDBTOZ-QGZVFWFLSA-N
    InChI:  InChI=1S/C27H30F3N9O/c1-17(38-8-10-39(11-9-38)25(40)15-27(28,29)30)18-6-7-31-23(13-18)36-26-34-20-5-4-19(12-22(20)35-26)21-14-24(37(2)3)33-16-32-21/h4-7,12-14,16-17H,8-11,15H2,1-3H3,(H2,31,34,35,36)/tSee more
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Molecule Type
  1. Small molecule 66 items
  2. Protein 17 items
  3. Unknown 6 items
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. GLP1R 3 items
  15. NPY5R 3 items
  16. KCNMA1 3 items
  17. GHRHR 2 items
  18. CCKBR 2 items
  19. FAAH 2 items
  20. KCNA6 2 items
  21. VIPR2 2 items
  22. VIPR1 2 items
  23. SIGMAR1 2 items
  24. RAMP2 2 items
  25. CA14 2 items
  26. APLNR 2 items
  27. MC2R 2 items
  28. ASIC1 2 items
  29. KCNH2 2 items
  30. KCNA3 2 items
  31. KCNA2 2 items
  32. CYP2C8 1 item
  33. CYP2J2 1 item
  34. DRD2 1 item
  35. DRD4 1 item
  36. EGF 1 item
  37. GPR55 1 item
  38. CACNA1H 1 item
  39. CCKAR 1 item
  40. PRLHR 1 item
  41. SLC22A12 1 item
  42. STK17A 1 item
  43. TRPM2 1 item
  44. AVPR1A 1 item
  45. IKBKE 1 item
  46. HRH2 1 item
  47. KISS1R 1 item
  48. FLT3 1 item
  49. HRH1 1 item
  50. KCNA7 1 item
  51. SLC29A4 1 item
  52. SLC47A2 1 item
  53. SLC6A3 1 item
  54. SCN5A 1 item
  55. SLC47A1 1 item
  56. SLC6A4 1 item
  57. TBK1 1 item
  58. TRIM24 1 item
  59. PIK3CG 1 item
  60. PIK3CA 1 item
  61. PIK3CD 1 item
  62. ADCYAP1R1 1 item
  63. RAMP3 1 item
  64. RPS6KA6 1 item
  65. MC5R 1 item
  66. MC4R 1 item
  67. MC3R 1 item
  68. CACNA1G 1 item
  69. CACNA1I 1 item
  70. CACNA1B 1 item
  71. CALCRL 1 item
  72. DRD3 1 item
  73. AVPR2 1 item
  74. ADRA2C 1 item
  75. ABCA1 1 item
  76. NPR2 1 item
  77. NPR1 1 item
  78. TRIM33 1 item
  79. F2 1 item
  80. KCNN4 1 item
  81. OXTR 1 item
  82. PPARA 1 item
  83. KCNA10 1 item
  84. KCNB1 1 item
  85. KCNA1 1 item
  86. MC1R 1 item
  87. MTOR 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. ELISA 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 10 items
  2. Lyophilized 7 items
  3. Liquid 6 items
  4. Powder 1 item
Purity
  1. ≥98% 63 items
  2. ≥97% 35 items
  3. ≥95% 22 items
  4. ≥99% 18 items
  5. ≥90% 6 items
  6. ≥96% 6 items
  7. ≥97%(HPLC) 6 items
  8. ≥98%(GC) 6 items
  9. ≥95%(HPLC) 3 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥97%(GC) 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥80% 1 item
  16. ≥85%(HPLC) 1 item
  17. ≥90%(HPLC) 1 item
  18. ≥90%(N) 1 item
  19. ≥95%(a mixture of A, B, C) 1 item
  20. ≥95%(S) 1 item
  21. ≥98 atom% D 1 item
  22. ≥98%(HPLC)(T) 1 item
  23. ≥98%,≥98 atom% D 1 item
  24. ≥99%(HPLC) 1 item
  25. ≥99%(SEC-HPLC) 1 item
  26. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 91 items
  2. analytical standard 7 items
  3. Carrier Free 6 items
  4. GMP 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. Recombinant 2 items
  12. AR 1 item
  13. Azide Free 1 item
  14. Biological Stain 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for plant cell culture 1 item
  18. high-purity 1 item
  19. indicator 1 item
  20. Low Endotoxin 1 item
  21. PharmPure™ 1 item
  22. PrimorTrace™ 1 item
  23. UltraBio™ 1 item
Action Type
  1. AGONIST 51 items
  2. ANTAGONIST 18 items
  3. CHANNEL BLOCKER 8 items
  4. INHIBITOR 8 items
  5. GATING INHIBITOR 1 item
  6. MODULATOR 1 item
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