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Search results for: '219-459-5'

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Items 1-24 of 593

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  1. 5-(4-Nitrophenyl)furfural
    1 Citations
    Cas Number:  7147-77-5
    Formula:  C11H7NO4
    Molecular weight:  217.18
    Synonyms:  AC-8313 | 5-(4-nitrophenyl)furan-2-carbaldehyde pound>>5-(4-Nitrophenyl)furfural | NSC31431 | NSC-31...
    SMILES:  C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
    InChIKey:  RTSOJVJDKNKNFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7NO4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H
  2. p-Fluoro benzaldehyde
    26 Citations
    Cas Number:  459-57-4       EC Number: 207-293-6
    Formula:  C7H5FO
    Molecular weight:  124.11
    Synonyms:  4-fluoro benzaldehyde | N8681893GA | FT-0618504 | STK801571 | CAS-459-57-4 | InChI=1/C7H5FO/c8-7-3-1...
    SMILES:  C1=CC(=CC=C1C=O)F
    InChIKey:  UOQXIWFBQSVDPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H
  3. 4-Amino-5-cyano-2-methylpyrimidine
    Cas Number:  698-29-3
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  4-Amino-2-methylpyrimidine-5-carbonitrile|698-29-3|4-Amino-5-cyano-2-methylpyrimidine|4-Amino-2-meth...
    SMILES:  CC1=NC=C(C(=N1)N)C#N
    InChIKey:  YBPNIILOUYAGIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,1H3,(H2,8,9,10)
  4. , Antagonist of DP 2 receptor
    OC000459, Antagonist of DP 2 receptor
    Cas Number:  851723-84-7
    Formula:  C21H17FN2O2
    Molecular weight:  348.37
    Synonyms:  851723-84-7|OC000459|timapiprant|2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic a...
    SMILES:  CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)CC3=NC4=CC=CC=C4C=C3
    InChIKey:  FATGTHLOZSXOBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)
  5. 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
  6. , 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)
  7. 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)
  8. , 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)
  9. 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)
  10. 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
  11. 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
  12. 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
  13. 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
  14. 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
  15. 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
  16. 2′,5′-Dichloroacetophenone
    Cas Number:  2476-37-1       EC Number: 219-605-8
    Formula:  Cl2C6H3COCH3
    Molecular weight:  189.04
    Synonyms:  EINECS 219-605-8 | Ethanone,5-dichlorophenyl)- | D2502 | PS-3393 | Z56963405 | 2 inverted exclamatio...
    SMILES:  CC(=O)C1=C(C=CC(=C1)Cl)Cl
    InChIKey:  CYNFEPKQDJHIMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
  17. 2-Chloro-5-nitrobenzoic Acid
    1 Citations
    Cas Number:  2516-96-3       EC Number: 219-739-7
    Formula:  C7H4ClNO4
    Molecular weight:  201.56
    Synonyms:  SCHEMBL231222 | STK498300 | W-107255 | Benzoic acid, 2-chloro-5-nitro- | BBL008923 | NSC 8441 | FT-0...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
    InChIKey:  QUEKGYQTRJVEQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11)
  18. 2-(chloromethyl)naphthalene
    1 Citations
    Cas Number:  2506-41-4       EC Number: 219-713-5
    Formula:  C11H9Cl
    Molecular weight:  176.64
    Synonyms:  AKOS000261866 | EINECS 219-713-5 | NSC408896 | NSC-408896 | 2-(Chloromethyl)naphthalene | 2-(chlorom...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)CCl
    InChIKey:  MPCHQYWZAVTABQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9Cl/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
  19. 2-ISOPROPYLHYDROQUINONE
    Cas Number:  2349-71-5
    Formula:  C9H12O2
    Molecular weight:  152.195
    Synonyms:  2-Isopropylhydroquinone|2-isopropylbenzene-1,4-diol|2349-71-5|2-propan-2-ylbenzene-1,4-diol|2-isopro...
    SMILES:  CC(C)C1=C(C=CC(=C1)O)O
    InChIKey:  HIGSPBFIOSHWQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6,10-11H,1-2H3
  20. 5-bromo-2-hydroxybenzyl alcohol
    Cas Number:  2316-64-5
    Formula:  C7H7BrO2
    Molecular weight:  203.04
    Synonyms:  NSC13010 | NSC-13010 | Aluminum N-(3'-trifluoromethylpheny)anthranilate | UNII-Y1UZ53815E | FT-06201...
    SMILES:  C1=CC(=C(C=C1Br)CO)O
    InChIKey:  KNKRHSVKIORZQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
  21. N,N-Dimethyl-5-nitropyridin-2-amine
    Cas Number:  2554-75-8
    Formula:  C7H9N3O2
    Molecular weight:  167.2
    Synonyms:  N,N-Dimethyl-5-nitropyridin-2-amine|2554-75-8|2-(Dimethylamino)-5-nitropyridine|2-Dimethylamino-5-ni...
    SMILES:  CN(C)C1=NC=C(C=C1)[N+](=O)[O-]
    InChIKey:  UCAOGXRUJFKQAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O2/c1-9(2)7-4-3-6(5-8-7)10(11)12/h3-5H,1-2H3
  22. 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
  23. 1-Chlorononane
    Cas Number:  2473-01-0
    Formula:  C9H19Cl
    Molecular weight:  162.7
    Synonyms:  EINECS 219-595-5 | Tetrapropenyl chloride | SCHEMBL11216574 | J-015649 | FT-0607654 | STL481901 | n-...
    SMILES:  CCCCCCCCCCl
    InChIKey:  RKAMCQVGHFRILV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19Cl/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
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  1. Small molecule 207 items
  2. Protein 19 items
  3. Unknown 10 items
  4. Antibody 1 item
  5. Oligonucleotide 1 item
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
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  11. NPY4R 7 items
  12. VIPR2 6 items
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  17. ADCYAP1R1 5 items
  18. PLG 4 items
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  28. NPY5R 3 items
  29. KCNMA1 3 items
  30. DRD2 2 items
  31. SUCNR1 2 items
  32. HSP90AA1 2 items
  33. CCKBR 2 items
  34. HRH1 2 items
  35. KCNA6 2 items
  36. SLC6A4 2 items
  37. RAMP2 2 items
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  40. HTR4 2 items
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  42. MC2R 2 items
  43. HTR1A 2 items
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  47. KCNA3 2 items
  48. KCNA2 2 items
  49. NMUR1 2 items
  50. CYP2C19 1 item
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  52. CYP3A4 1 item
  53. EGF 1 item
  54. GPR55 1 item
  55. GABRA1 1 item
  56. DYRK1A 1 item
  57. GABRA3 1 item
  58. GABRA5 1 item
  59. CCKAR 1 item
  60. GABRA2 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. TRPM2 1 item
  64. SSTR1 1 item
  65. SSTR2 1 item
  66. SSTR3 1 item
  67. SSTR4 1 item
  68. SSTR5 1 item
  69. TH 1 item
  70. EPHX2 1 item
  71. HDAC6 1 item
  72. KISS1R 1 item
  73. GHSR 1 item
  74. EPHX1 1 item
  75. KCNA7 1 item
  76. TPH1 1 item
  77. TPH2 1 item
  78. SCTR 1 item
  79. SCN5A 1 item
  80. PTGER2 1 item
  81. PTGDR 1 item
  82. PTGER4 1 item
  83. PTGER1 1 item
  84. PDCD1 1 item
  85. PTGFR 1 item
  86. PTGIR 1 item
  87. PTGER3 1 item
  88. RGS17 1 item
  89. MAPK7 1 item
  90. MC5R 1 item
  91. MC4R 1 item
  92. MC3R 1 item
  93. CA14 1 item
  94. ACE 1 item
  95. ABCA1 1 item
  96. NPR2 1 item
  97. NPR1 1 item
  98. TBXA2R 1 item
  99. F2 1 item
  100. CLK3 1 item
  101. CLK2 1 item
  102. HDAC10 1 item
  103. GSK3B 1 item
  104. KCNN4 1 item
  105. GCGR 1 item
  106. HCRTR2 1 item
  107. NOS2 1 item
  108. KCNA10 1 item
  109. KCNB1 1 item
  110. KCNA1 1 item
  111. KCND2 1 item
  112. MC1R 1 item
  113. MRGPRX2 1 item
  114. NOS1 1 item
  115. NOS3 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IF/ICC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 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 11 items
  2. Lyophilized 7 items
  3. Liquid 6 items
Purity
  1. ≥98% 126 items
  2. ≥97% 65 items
  3. ≥95% 42 items
  4. ≥99% 40 items
  5. ≥98%(GC) 16 items
  6. ≥97%(HPLC) 12 items
  7. ≥96% 9 items
  8. ≥90% 6 items
  9. ≥95%(HPLC) 6 items
  10. ≥97%(GC) 6 items
  11. ≥80% 4 items
  12. ≥98%(HPLC) 4 items
  13. ≥99%(GC) 4 items
  14. ≥94% 3 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥98%(T) 3 items
  18. ≥95%(GC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥60% 1 item
  21. ≥85% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥91% 1 item
  25. ≥92% 1 item
  26. ≥96%(GC) 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥97%(T) 1 item
  29. ≥98%(GC)(T) 1 item
  30. ≥98.5% 1 item
  31. ≥99 atom% 13C,≥98% 1 item
  32. ≥99%(4 Times Purification) 1 item
  33. ≥99%(HPLC) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99.5%(GC) 1 item
  36. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 146 items
  2. analytical standard 18 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. Biological Stain 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. Reagent Grade 4 items
  11. EnzymoPure™ 4 items
  12. AR 3 items
  13. Recombinant 3 items
  14. BioReagent 2 items
  15. for ion pair chromatography 2 items
  16. for synthesis 2 items
  17. high-purity 2 items
  18. indicator 2 items
  19. sublimed grade 2 items
  20. Azide Free 1 item
  21. Biological stain 1 item
  22. endotoxin tested 1 item
  23. ExactAb™ 1 item
  24. for cell culture 1 item
  25. Low Endotoxin 1 item
  26. metal indicator 1 item
  27. Nature 1 item
  28. Ph.Eur. 1 item
  29. PharmPure™ 1 item
  30. technical grade 1 item
  31. UltraBio™ 1 item
  32. Validated 1 item
Action Type
  1. AGONIST 89 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 1 item
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