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Search results for: '219-253-5'

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  1. 1,6-Heptadiyne
    1 Citations
    Cas Number:  2396-63-6       EC Number: 219-253-5
    Formula:  C7H8
    Molecular weight:  92.14
    Synonyms:  1,6-Heptadiyne | 1,6-Heptadiyne, 97% | WLN: 1UU5UU1 | AKOS015836213 | MFCD00014925 | FT-0626888 | H0...
    SMILES:  C#CCCCC#C
    InChIKey:  RSPZSDWVQWRAEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2
  2. APTO-253
    Cas Number:  916151-99-0
    Formula:  C22H14FN5
    Molecular weight:  367.38
    Synonyms:  APTO-253|916151-99-0|LOR-253|2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroli...
    SMILES:  CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
    InChIKey:  NIRXBXIPHUTNNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
  3. 5-Bromopyrimidin-2-ol
    Cas Number:  214290-49-0       EC Number: 253-896-2, 807-836-2
    Formula:  C4H3BrN2O
    Molecular weight:  174.98
    Synonyms:  DTXCID9023881 | PS-6091 | SCHEMBL146602 | EINECS 253-896-2 | STL555014 | 2-Pyrimidinol, 5-bromo- | 5...
    SMILES:  C1=C(C=NC(=O)N1)Br
    InChIKey:  VTUDATOSQGYWML-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
  4. 5-Undecanol
    Cas Number:  37493-70-2
    Formula:  C11H24O
    Molecular weight:  172.31
    Synonyms:  n-Butyl n-hexyl carbinol | U0039 | 5-Undecanol | FT-0620786 | NSC 158512 | AI3-35683 | 5-hendecanol ...
    SMILES:  CCCCCCC(CCCC)O
    InChIKey:  PCFOZHPCKQPZCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O/c1-3-5-7-8-10-11(12)9-6-4-2/h11-12H,3-10H2,1-2H3
  5. 1-(bromomethyl)cyclohex-1-ene
    Cas Number:  37677-17-1       EC Number: 253-619-5
    Formula:  C7H11Br
    Molecular weight:  175.07
    Synonyms:  1-(Bromomethyl)cyclohexene | 37677-17-1 | 1-(BROMOMETHYL)CYCLOHEX-1-ENE | Cyclohexene, 1-(bromomethy...
    SMILES:  C1CCC(=CC1)CBr
    InChIKey:  PDKVWCYJNKLAGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11Br/c8-6-7-4-2-1-3-5-7/h4H,1-3,5-6H2
  6. 5-Bromo-2-hydroxypyrimidine
    Cas Number:  38353-06-9       EC Number: 253-896-2
    Formula:  C4H3BrN2O
    Molecular weight:  174.98
    Synonyms:  DTXCID9023881 | PS-6091 | SCHEMBL146602 | EINECS 253-896-2 | STL555014 | 2-Pyrimidinol, 5-bromo- | 5...
    SMILES:  C1=C(C=NC(=O)N1)Br
    InChIKey:  VTUDATOSQGYWML-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
  7. Penbutolol Sulfate
    Cas Number:  38363-32-5(DMSO)
    Formula:  C36H60N2O8S
    Molecular weight:  680.94
    Synonyms:  PENBUTOLOL SULFATE [ORANGE BOOK] | Penbutolol sulfato | PENBUTOLOL SULFATE | (2S)-1-(2-CYCLOPENTYLPH...
    SMILES:  CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O
    InChIKey:  FEDSNBHHWZEYTP-ZFQYHYQMSA-N
    InChI:  InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
  8. Magnesium ethylate
    2 Citations
    Cas Number:  2414-98-4       EC Number: 219-323-5
    Formula:  MgC4H10O2
    Molecular weight:  114.43
    Synonyms:  DTXSID3044885 | Ethanol, magnesium salt (2:1) | AMY14850 | FT-0634255 | UNII-O81SA5A7L6 | XDKQUSKHRI...
    SMILES:  CC[O-].CC[O-].[Mg+2]
    InChIKey:  XDKQUSKHRIUJEO-UHFFFAOYSA-N
    InChI:  InChI=1S/2C2H5O.Mg/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
  9. Potassium Hydroquinone Monosulfate
    Cas Number:  37067-27-9
    Formula:  C6H5KO5S
    Molecular weight:  228.26
    Synonyms:  FT-0739035 | EINECS 253-332-5 | EN300-1268394 | MFCD00059841 | potassium;(4-hydroxyphenyl) sulfate |...
    SMILES:  C1=CC(=CC=C1O)OS(=O)(=O)[O-].[K+]
    InChIKey:  KYQHUXZXYUBUPX-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6O5S.K/c7-5-1-3-6(4-2-5)11-12(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
  10. , Antagonist of P2X3
    Gefapixant, Antagonist of P2X3
    Cas Number:  1015787-98-0       EC Number: 823-334-6
    Formula:  C14H19N5O4S
    Molecular weight:  353.4
    Synonyms:  5-[(2,4-Diamino-5-pyrimidinyl)oxy]-4-isopropyl-2-methoxybenzenesulfonamide | AF9 | Lopac0_000838 | D...
    SMILES:  CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)S(=O)(=O)N)OC
    InChIKey:  HLWURFKMDLAKOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17,20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H,1-3H3,(H2,17,20,21)(H4,15,16,18,19)
  11. 2-Hydroxy-6-methylpyridine-3-carboxylic acid
    Cas Number:  38116-61-9       EC Number: 253-784-3
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  4-(Hydroxyacetyl)morpholine | 2-Hydroxy-6-methylpyridine-3-carboxylic acid, 98% | 6-Methyl-2-oxo-1,2...
    SMILES:  CC1=CC=C(C(=O)N1)C(=O)O
    InChIKey:  XRIHTJYXIHOBDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c1-4-2-3-5(7(10)11)6(9)8-4/h2-3H,1H3,(H,8,9)(H,10,11)
  12. 5-tert-Butylisophthalic Acid
    Cas Number:  2359-09-3
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  Z104492876 | 5-tert-butylbenzene-1,3-dicarboxylic acid | 5-tert-Butylisophthalic acid | AC-12325 | I...
    SMILES:  CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(=O)O
    InChIKey:  BJLUCDZIWWSFIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-12(2,3)9-5-7(10(13)14)4-8(6-9)11(15)16/h4-6H,1-3H3,(H,13,14)(H,15,16)
  13. , P2X purinoceptor 3 antagonist
    gefapixant, P2X purinoceptor 3 antagonist
    Synonyms:  5-[(2,4-Diamino-5-pyrimidinyl)oxy]-4-isopropyl-2-methoxybenzenesulfonamide | AF9 | Lopac0_000838 | D...
    SMILES:  COc1cc(C(C)C)c(cc1S(=O)(=O)N)Oc1cnc(nc1N)N
    InChIKey:  HLWURFKMDLAKOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17,20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H,1-3H3,(H2,17,20,21)(H4,15,16,18,19)
  14. 5-(4-Hydroxyphenyl)hydantoin
    Cas Number:  2420-17-9
    Formula:  C9H8N2O3
    Molecular weight:  192.17
    Synonyms:  A817145 | AS-65339 | 64FTA4579H | NSC101474 | NSC-101474 | 5-(4-Hydroxyphenyl)hydantoin | D84004 | E...
    SMILES:  C1=CC(=CC=C1C2C(=O)NC(=O)N2)O
    InChIKey:  UMTNMIARZPDSDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O3/c12-6-3-1-5(2-4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14)
  15. Penbutolol solution
    Cas Number:  38363-32-5
    Formula:  C36H60N2O8S
    Molecular weight:  680.94
    Synonyms:  PENBUTOLOL SULFATE [ORANGE BOOK] | Penbutolol sulfato | PENBUTOLOL SULFATE | (2S)-1-(2-CYCLOPENTYLPH...
    SMILES:  CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O
    InChIKey:  FEDSNBHHWZEYTP-ZFQYHYQMSA-N
    InChI:  InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
  16. 3,5-Dichloropyridine
    Cas Number:  2457-47-8       EC Number: 219-537-9
    Formula:  C5H3Cl2N
    Molecular weight:  147.99
    Synonyms:  EINECS 219-537-9 | DTXSID60179307 | MFCD00006376 | AC-24483 | BRN 0001973 | FG-0510 | D9K92ASQ4D | A...
    SMILES:  C1=C(C=NC=C1Cl)Cl
    InChIKey:  WPGHPGAUFIJVJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H
  17. 2',4'-Dichloropropiophenone
    Cas Number:  37885-41-9
    Formula:  C9H8Cl2O
    Molecular weight:  203.06
    Synonyms:  2',4'-Dichloropropiophenone | 2,4-Dichloropropiophenone | D3937 | 1-(2,4-DICHLOROPHENYL)-1-PROPANONE...
    SMILES:  CCC(=O)C1=C(C=C(C=C1)Cl)Cl
    InChIKey:  FBMTWRZQBRHOPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Cl2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3
  18. 2-AMINO-4-CYCLOHEXYLPHENOL
    Cas Number:  3279-13-8
    Formula:  C12H17NO
    Molecular weight:  191.275
    Synonyms:  2-amino-4-cyclohexylphenol|3279-13-8|2-AMINO-4-CYCLOHEXYL-PHENOL|4-cyclohexyl-2-aminophenol|SCHEMBL2...
    SMILES:  C1CCC(CC1)C2=CC(=C(C=C2)O)N
    InChIKey:  LGIWCQVLZIYRAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h6-9,14H,1-5,13H2
  19. 5-Amino-1-pentanol
    16 Citations
    Cas Number:  2508-29-4       EC Number: 219-718-2
    Formula:  C5H13NO
    Molecular weight:  103.16
    Synonyms:  5-Amino-1-pentanol|5-Aminopentan-1-ol|2508-29-4|1-Pentanol, 5-amino-|5-aminopentanol|Pentanol, 5-ami...
    SMILES:  C(CCN)CCO
    InChIKey:  LQGKDMHENBFVRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
  20. D-(+)-Talose
    2 Citations
    Cas Number:  2595-98-4       EC Number: 219-996-5
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  A02CA752-AB99-4BBF-84BA-31F5846CA891 | SCHEMBL37336 | T72182 | 8ZW23G7NVD | EINECS 219-996-5 | D-(+)...
    SMILES:  C(C(C(C(C(C=O)O)O)O)O)O
    InChIKey:  GZCGUPFRVQAUEE-KAZBKCHUSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6+/m1/s1
  21. Tetrahydrofurfuryl methacrylate
    10 Citations
    Cas Number:  2455-24-5       EC Number: 219-529-5
    Formula:  C9H14O3
    Molecular weight:  170.21
    Synonyms:  MFCD00014515 | EINECS 219-529-5 | Sartomer SR 203 | UNII-120GN9C472 | TETRAHYDROFURFURYL METHACRYLAT...
    SMILES:  CC(=C)C(=O)OCC1CCCO1
    InChIKey:  LCXXNKZQVOXMEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3
  22. Diethoxydiphenylsilane
    1 Citations
    Cas Number:  2553-19-7       EC Number: 219-860-5
    Formula:  C16H20O2Si
    Molecular weight:  272.42
    Synonyms:  AS-57725 | KEB 202 | SCHEMBL34937 | SY041887 | ZZNQQQWFKKTOSD-UHFFFAOYSA- | FT-0624764 | J-016036 | ...
    SMILES:  CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC
    InChIKey:  ZZNQQQWFKKTOSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H20O2Si/c1-3-17-19(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
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Molecule Type
  1. Small molecule 261 items
  2. Protein 23 items
  3. Unknown 12 items
  4. Enzyme 3 items
  5. Antibody 2 items
  6. Oligonucleotide 2 items
Target
  1. GLP1R 10 items
  2. PTH1R 9 items
  3. GALR1 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. GALR3 4 items
  21. CYP3A4 3 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. P2RX3 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. CYP2C19 2 items
  32. DRD2 2 items
  33. SUCNR1 2 items
  34. TYK2 2 items
  35. HSP90AA1 2 items
  36. CCKBR 2 items
  37. HRH1 2 items
  38. KCNA6 2 items
  39. SCN5A 2 items
  40. SLC6A4 2 items
  41. SIGMAR1 2 items
  42. RAMP2 2 items
  43. CD274 2 items
  44. DRD3 2 items
  45. HTR4 2 items
  46. APLNR 2 items
  47. MC2R 2 items
  48. HTR1A 2 items
  49. ASIC1 2 items
  50. NMUR2 2 items
  51. NSD2 2 items
  52. KCNA3 2 items
  53. KCNA2 2 items
  54. JAK2 2 items
  55. NMUR1 2 items
  56. CYP2D6 1 item
  57. DNMT1 1 item
  58. EGF 1 item
  59. GPR55 1 item
  60. GABRA1 1 item
  61. GABRA3 1 item
  62. GABRA5 1 item
  63. EGFR 1 item
  64. CCKAR 1 item
  65. GABRA2 1 item
  66. PRLHR 1 item
  67. HCRTR1 1 item
  68. TRPM2 1 item
  69. SSTR1 1 item
  70. SSTR2 1 item
  71. SSTR3 1 item
  72. SSTR4 1 item
  73. SSTR5 1 item
  74. TH 1 item
  75. EPHX2 1 item
  76. HDAC6 1 item
  77. KISS1R 1 item
  78. GHSR 1 item
  79. EPHX1 1 item
  80. HNRNPC 1 item
  81. KCNA7 1 item
  82. TPH1 1 item
  83. TPH2 1 item
  84. RXRA 1 item
  85. SCTR 1 item
  86. PTGER2 1 item
  87. PTGDR 1 item
  88. PTGER4 1 item
  89. PTGS1 1 item
  90. PTGDR2 1 item
  91. PTGER1 1 item
  92. PDCD1 1 item
  93. PTGFR 1 item
  94. PTGIR 1 item
  95. PTGS2 1 item
  96. PTGER3 1 item
  97. RGS17 1 item
  98. MAPK7 1 item
  99. MC5R 1 item
  100. MC4R 1 item
  101. MC3R 1 item
  102. CA1 1 item
  103. CA2 1 item
  104. CA12 1 item
  105. CA14 1 item
  106. CA9 1 item
  107. C5 1 item
  108. ADRB2 1 item
  109. ABCA1 1 item
  110. ADRB1 1 item
  111. ADRA1D 1 item
  112. GFER 1 item
  113. NPR2 1 item
  114. NPR1 1 item
  115. AKR1B1 1 item
  116. TBXA2R 1 item
  117. F2 1 item
  118. HDAC10 1 item
  119. GSK3B 1 item
  120. KCNN4 1 item
  121. KCND3 1 item
  122. GCGR 1 item
  123. GLRA1 1 item
  124. HCRTR2 1 item
  125. NOS2 1 item
  126. KAT8 1 item
  127. KCNA10 1 item
  128. KCNA5 1 item
  129. KCNB1 1 item
  130. KCNA1 1 item
  131. KCND2 1 item
  132. MC1R 1 item
  133. MRGPRX2 1 item
  134. NOS1 1 item
  135. NOS3 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. IF/ICC 1 item
  6. IHC 1 item
Host species
  1. Rabbit 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 21 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥98% 170 items
  2. ≥97% 82 items
  3. ≥95% 47 items
  4. ≥99% 44 items
  5. ≥97%(HPLC) 13 items
  6. ≥98%(GC) 12 items
  7. ≥96% 11 items
  8. ≥90% 8 items
  9. ≥97%(GC) 8 items
  10. ≥95%(HPLC) 6 items
  11. ≥98%(HPLC) 6 items
  12. ≥80% 5 items
  13. ≥98%(T) 5 items
  14. ≥99%(GC) 4 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥90%(GC) 2 items
  18. ≥94% 2 items
  19. ≥95%(GC) 2 items
  20. ≥96%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥99%(HPLC) 2 items
  23. ≥99.5%(GC) 2 items
  24. ≥60% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥91% 1 item
  28. ≥92% 1 item
  29. ≥93% 1 item
  30. ≥93%(HPLC) 1 item
  31. ≥95%(LC/MS-ELSD) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥96%(SDS-PAGE) 1 item
  34. ≥97%(T) 1 item
  35. ≥98%(GC)(T) 1 item
  36. ≥98.5% 1 item
  37. ≥99 atom% 13C,≥98% 1 item
  38. ≥99%(SEC-HPLC) 1 item
  39. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 8 items
  2. 293 supernatant 2 items
Grade
  1. Moligand™ 149 items
  2. analytical standard 28 items
  3. EnzymoPure™ 9 items
  4. Bioactive 6 items
  5. Carrier Free 6 items
  6. GMP 6 items
  7. High Performance 6 items
  8. ActiBioPure™ 5 items
  9. Animal Free 5 items
  10. Biological Stain 5 items
  11. Reagent Grade 4 items
  12. Recombinant 4 items
  13. AR 3 items
  14. technical grade 3 items
  15. BioReagent 2 items
  16. ExactAb™ 2 items
  17. for synthesis 2 items
  18. high-purity 2 items
  19. indicator 2 items
  20. sublimed grade 2 items
  21. Validated 2 items
  22. ACS 1 item
  23. Azide Free 1 item
  24. Biological stain 1 item
  25. endotoxin tested 1 item
  26. Food Grade 1 item
  27. for cell culture 1 item
  28. for fluorescence analysis 1 item
  29. for ion pair chromatography 1 item
  30. Low Endotoxin 1 item
  31. metal indicator 1 item
  32. Ph.Eur. 1 item
  33. PharmPure™ 1 item
  34. UltraBio™ 1 item
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