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Search results for: '604-138-8'

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  1. Narcissoside
    Cas Number:  604-80-8
    Formula:  C28H32O16
    Molecular weight:  624.54
    Synonyms:  Narcissoside|Narcissin|604-80-8|Isorhamnetin 3-rutinoside|Narcissin Flavonol|Isorhamnetin-3-O-rutino...
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)O
    InChIKey:  UIDGLYUNOUKLBM-GEBJFKNCSA-N
    InChI:  InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2HSee more
  2. 4-(Dimethylamino)phenol
    1 Citations
    Cas Number:  619-60-3
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  MB02001 | EINECS 210-604-8 | 4-dimethyl amino phenol | 4-Dimethylaminophenol | 4-Dimethylamino-pheno...
    SMILES:  CN(C)C1=CC=C(C=C1)O
    InChIKey:  JVVRCYWZTJLJSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
  3. Fluorene-4-carboxylic acid
    Cas Number:  6954-55-8
    Formula:  C14H10O2
    Molecular weight:  210.23
    Synonyms:  9H-Fluorene-4-carboxylic acid|6954-55-8|Fluorene-4-carboxylic acid|4-FLUORENECARBOXYLIC ACID|2CSF7A3...
    SMILES:  C1C2=C(C3=CC=CC=C31)C(=CC=C2)C(=O)O
    InChIKey:  WJNBLUOXTBTGMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O2/c15-14(16)12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8H2,(H,15,16)
  4. Amentoflavone
    Cas Number:  1617-53-4
    Formula:  C30H18O10
    Molecular weight:  538.46
    Synonyms:  CCG-269950 | Q-100192 | AKOS015896819 | BIDD:PXR0028 | SCHEMBL312563 | Amentoflavone | -hydroxypheny...
    SMILES:  C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
    InChIKey:  YUSWMAULDXZHPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
  5. Candesartan
    Cas Number:  139481-59-7       EC Number: 604-138-8
    Formula:  C24H20N6O3
    Molecular weight:  440.45
    SMILES:  CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O
    InChIKey:  HTQMVQVXFRQIKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)
  6. BTK inhibitor 17
    Cas Number:  1858206-76-4(DMSO)
    Formula:  C25H24N6O3
    Molecular weight:  456.50
    SMILES:  O=C1C(N([C@H]2CN(C(C=C)=O)CCC2)N=C3C4=CC=C(OC5=CC=CC=C5)C=C4)=C3C(N)=NN1
  7. BTK inhibitor 17
    Cas Number:  1858206-76-4
    Formula:  C25H24N6O3
    Molecular weight:  456.50
    SMILES:  O=C1C(N([C@H]2CN(C(C=C)=O)CCC2)N=C3C4=CC=C(OC5=CC=CC=C5)C=C4)=C3C(N)=NN1
  8. K-604 dihydrochloride
    Cas Number:  217094-32-1
    Formula:  C23H32Cl2N6OS3
    Molecular weight:  575.64
    SMILES:  CC1=CC(=C(C(=N1)SC)NC(=O)CN2CCN(CC2)CCSC3=NC4=CC=CC=C4N3)SC.Cl.Cl
    InChIKey:  DEKWEGUBUYKTAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N6OS3.2ClH/c1-16-14-19(31-2)21(22(24-16)32-3)27-20(30)15-29-10-8-28(9-11-29)12-13-33-23-25-17-6-4-5-7-18(17)26-23;;/h4-7,14H,8-13,15H2,1-3H3,(H,25,26)(H,27,30);2*1H
  9. , Inhibitor of acetyl-CoA acetyltransferase 1;Inhibitor of acetyl-CoA acetyltransferase 2
    K-604, Inhibitor of acetyl-CoA acetyltransferase 1;Inhibitor of acetyl-CoA acetyltransferase 2
    Synonyms:  compound 2 [PMID: 30433781] | 2-[4-[2-(benzimidazol-2-ylthio)ethyl]piperazin-1-yl]-N-[2,4-bis(methyl...
    SMILES:  CSc1cc(C)nc(c1NC(=O)CN1CCN(CC1)CCSc1nc2c([nH]1)cccc2)SC
    InChIKey:  VGGMTOYKEDKFLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N6OS3/c1-16-14-19(31-2)21(22(24-16)32-3)27-20(30)15-29-10-8-28(9-11-29)12-13-33-23-25-17-6-4-5-7-18(17)26-23/h4-7,14H,8-13,15H2,1-3H3,(H,25,26)(H,27,30)
  10. , Nucleoprotein inhibitor
    RSV604, Nucleoprotein inhibitor
    Cas Number:  676128-63-5
    Formula:  C22H17FN4O2
    Molecular weight:  388.39
    Synonyms:  RSV604|676128-63-5|RSV-604|RSV 604|A-60444|6NF9HI6D98|(S)-1-(2-fluorophenyl)-3-(2-oxo-5-phenyl-2,3-d...
    SMILES:  C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4F
    InChIKey:  MTPVBMVUENFFLL-HXUWFJFHSA-N
    InChI:  InChI=1S/C22H17FN4O2/c23-16-11-5-7-13-18(16)25-22(29)27-20-21(28)24-17-12-6-4-10-15(17)19(26-20)14-8-2-1-3-9-14/h1-13,20H,(H,24,28)(H2,25,27,29)/t20-/m1/s1
  11. β-D-(+)-Glucose pentaacetate
    2 Citations
    Cas Number:  604-69-3       EC Number: 210-074-8
    Formula:  C16H22O11
    Molecular weight:  390.34
    Synonyms:  beta-D-Glucose pentaacetate|604-69-3|1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose|Penta-O-acetyl-beta-...
    SMILES:  CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  LPTITAGPBXDDGR-IBEHDNSVSA-N
    InChI:  InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
  12. AWD 131-138
    Cas Number:  188116-07-6
    Formula:  C13H14ClN3O2
    Molecular weight:  279.72
    Synonyms:  Imepitoin|188116-07-6|AWD 131-138|Pexion|Imepition|Imepitoin [INN]|2H-Imidazol-2-one, 1-(4-chlorophe...
    SMILES:  C1COCCN1C2=NC(=O)N(C2)C3=CC=C(C=C3)Cl
    InChIKey:  IQHYCZKIFIHTAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2
  13. α-Naphthoflavone
    9 Citations
    Cas Number:  604-59-1       EC Number: 210-071-1
    Formula:  C19H12O2
    Molecular weight:  272.3
    Synonyms:  alpha-Naphthoflavone|7,8-Benzoflavone|604-59-1|2-Phenyl-4H-benzo[h]chromen-4-one|alpha-Naphthylflavo...
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
    InChIKey:  VFMMPHCGEFXGIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
  14. , Cyclin-dependent kinase inhibitor
    PHA-793887, Cyclin-dependent kinase inhibitor
    Cas Number:  718630-59-2(DMSO)
    Formula:  C19H31N5O2
    Molecular weight:  361.48
    Synonyms:  N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-me...
    SMILES:  CC(C)CC(=O)NC1=N[NH]C2=C1CN(C(=O)C3CCN(C)CC3)C2(C)C
  15. rac Alminoprofen
    Cas Number:  39718-89-3
    Formula:  C13H17NO2
    Molecular weight:  219.28
    Synonyms:  Alminoprofenum | BRN 2373633 | L-ALMINOPROFEN | alpha-Methyl-4-((2-methyl-2-propenyl)amino)benzeneac...
    SMILES:  CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)O
    InChIKey:  FPHLBGOJWPEVME-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17NO2/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13(15)16/h4-7,10,14H,1,8H2,2-3H3,(H,15,16)
  16. Isoprothiolane solution
    3 Citations
    Cas Number:  50512-35-1
    Formula:  C12H18O4S2
    Molecular weight:  290.4
    Synonyms:  Isoprothiolane [BSI:ISO] | A828146 | FT-0630634 | BRN 2128528 | Di-isopropyl 1,3-dithiolane-2-yliden...
    SMILES:  CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C
    InChIKey:  UFHLMYOGRXOCSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3
  17. 3-(Methylthio)benzaldehyde
    Cas Number:  73771-35-4       EC Number: 877-604-3
    SMILES:  CSC1=CC=CC(=C1)C=O
    InChIKey:  XJNCVVVHUWTVCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8OS/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
  18. Dicyclopentyldichlorosilane
    Cas Number:  139147-73-2
    Formula:  C10H18Cl2Si
    Molecular weight:  237.24
    Synonyms:  AS-65238 | I11370 | DRMVGLWQJKLGKR-UHFFFAOYSA-N | SCHEMBL2103610 | AKOS022180879 | FT-0696768 | DTXS...
    SMILES:  C1CCC(C1)[Si](C2CCCC2)(Cl)Cl
    InChIKey:  DRMVGLWQJKLGKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18Cl2Si/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2
  19. 2-n-Pentylpyrazine
    Cas Number:  6303-75-9
    Formula:  C9H14N2
    Molecular weight:  150.22
    Synonyms:  Q27294309 | Pyrazine, pentyl- | 2-n-Pentylpyrazine | AMYL PYRAZINE | Y68H0XHI2R | n-Pentylpyrazine |...
    SMILES:  CCCCCC1=NC=CN=C1
    InChIKey:  KNDDHUQSPNJCKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-2-3-4-5-9-8-10-6-7-11-9/h6-8H,2-5H2,1H3
  20. 3-(3-Hydroxypropyl)phenol
    Cas Number:  1424-74-4       EC Number: 604-292-6
    SMILES:  C1=CC(=CC(=C1)O)CCCO
    InChIKey:  TVQDIGAZKJXXLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7,10-11H,2,4,6H2
  21. Tribenzyl phosphite
    Cas Number:  15205-57-9       EC Number: 604-823-1
    SMILES:  C1=CC=C(C=C1)COP(OCC2=CC=CC=C2)OCC3=CC=CC=C3
    InChIKey:  KKFOMYPMTJLQGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21O3P/c1-4-10-19(11-5-1)16-22-25(23-17-20-12-6-2-7-13-20)24-18-21-14-8-3-9-15-21/h1-15H,16-18H2
  22. 2,3-Dichloro-1,4-naphthoquinone
    4 Citations
    Cas Number:  117-80-6       EC Number: 204-210-5
    Formula:  C10H4Cl2O2
    Molecular weight:  227.04
    Synonyms:  2,3-Dichloro-1,4-naphthoquinone|117-80-6|DICHLONE|2,3-dichloronaphthalene-1,4-dione|Phygon|Diclone|2...
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl
    InChIKey:  SVPKNMBRVBMTLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
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  1. Small molecule 111 items
  2. Protein 31 items
  3. Unknown 13 items
  4. Enzyme 2 items
  5. Oligosaccharide 1 item
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Target
  1. GALR1 19 items
  2. GALR2 18 items
  3. NPY4R 13 items
  4. NPY2R 13 items
  5. NPY1R 12 items
  6. GALR3 11 items
  7. CALCR 10 items
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  22. CYP1A2 5 items
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  27. EDNRA 5 items
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  35. OPRK1 4 items
  36. OPRM1 4 items
  37. NMUR2 4 items
  38. NMUR1 4 items
  39. PRLHR 3 items
  40. GHRHR 3 items
  41. KISS1R 3 items
  42. SCTR 3 items
  43. KCNH2 3 items
  44. TACR1 3 items
  45. KCNA5 3 items
  46. KCNMA1 3 items
  47. GPR68 3 items
  48. MCHR1 3 items
  49. CYP1B1 2 items
  50. CACNA1A 2 items
  51. CCKAR 2 items
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  53. MT-RNR2 2 items
  54. KCNA6 2 items
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  58. CACNA1B 2 items
  59. C3AR1 2 items
  60. PRMT1 2 items
  61. CYP19A1 2 items
  62. TRIM33 2 items
  63. TAS2R16 2 items
  64. ASIC1 2 items
  65. EDNRB 2 items
  66. KCNN1 2 items
  67. KCNN3 2 items
  68. GCGR 2 items
  69. KCNN2 2 items
  70. FPR3 2 items
  71. HCRTR2 2 items
  72. SLC10A1 2 items
  73. KCNA3 2 items
  74. KCNA2 2 items
  75. NPBWR2 2 items
  76. NPBWR1 2 items
  77. DRD1 1 item
  78. GPR1 1 item
  79. CDK7 1 item
  80. ERCC2 1 item
  81. EGF 1 item
  82. GPR37 1 item
  83. GPR83 1 item
  84. CES1 1 item
  85. BRD4 1 item
  86. EDN2 1 item
  87. RXFP1 1 item
  88. RXFP2 1 item
  89. TRPM2 1 item
  90. SSTR1 1 item
  91. SSTR2 1 item
  92. SSTR3 1 item
  93. SSTR4 1 item
  94. SSTR5 1 item
  95. SUCNR1 1 item
  96. GLRA2 1 item
  97. GHSR 1 item
  98. GPR37L1 1 item
  99. MET 1 item
  100. ITGB3 1 item
  101. KCNA7 1 item
  102. TLR2 1 item
  103. SCN5A 1 item
  104. TAS2R10 1 item
  105. SNCA 1 item
  106. FARSB 1 item
  107. SOAT1 1 item
  108. SCT 1 item
  109. PDCD1 1 item
  110. PGF 1 item
  111. PARP1 1 item
  112. PRKCD 1 item
  113. PRKCB 1 item
  114. PRKCE 1 item
  115. PRKCH 1 item
  116. MC5R 1 item
  117. MCHR2 1 item
  118. MC4R 1 item
  119. MRGPRX1 1 item
  120. MAP3K5 1 item
  121. MC3R 1 item
  122. CA2 1 item
  123. BRDT 1 item
  124. BRD3 1 item
  125. BRPF1 1 item
  126. CDK3 1 item
  127. DRD5 1 item
  128. VEGFA 1 item
  129. ADRB2 1 item
  130. ACE2 1 item
  131. ABCA1 1 item
  132. ACKR3 1 item
  133. ADRB1 1 item
  134. NPR2 1 item
  135. MAOB 1 item
  136. NPR1 1 item
  137. MAOA 1 item
  138. ACAT2 1 item
  139. ACAT1 1 item
  140. F2 1 item
  141. CLK2 1 item
  142. EDN1 1 item
  143. GSK3B 1 item
  144. KCNN4 1 item
  145. GRPR 1 item
  146. GSK3A 1 item
  147. GRIN1 1 item
  148. GRIN2A 1 item
  149. GRIN2B 1 item
  150. NPSR1 1 item
  151. KCNA10 1 item
  152. KCNB1 1 item
  153. KCNA1 1 item
  154. KCND2 1 item
  155. IDO1 1 item
  156. ITGAV 1 item
  157. PRKCG 1 item
  158. PRKCA 1 item
  159. PRKCQ 1 item
  160. MC1R 1 item
  161. MRGPRX2 1 item
  162. GRIN2C 1 item
  163. GRIN2D 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 9 items
  3. Liquid 2 items
Purity
  1. ≥98% 66 items
  2. ≥95% 42 items
  3. ≥99% 29 items
  4. ≥97% 28 items
  5. ≥97%(HPLC) 24 items
  6. ≥95%(HPLC) 12 items
  7. ≥98%(SDS-PAGE) 5 items
  8. ≥96% 4 items
  9. ≥98%(GC) 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥90% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥85%(HPLC) 2 items
  14. ≥90%(HPLC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥99%(GC) 2 items
  17. ≥70%(SDS-PAGE) 1 item
  18. ≥75%(HPLC) 1 item
  19. ≥93%(GC) 1 item
  20. ≥96%(HPLC) 1 item
  21. ≥97%(T) 1 item
  22. ≥99%(HPLC) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.9% metals basis 1 item
  25. ≥99.95% metals basis 1 item
  26. ≥99.99% metals basis 1 item
  27. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
Grade
  1. Moligand™ 255 items
  2. analytical standard 8 items
  3. EnzymoPure™ 8 items
  4. GMP 7 items
  5. Carrier Free 6 items
  6. Animal Free 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. High Performance 4 items
  11. AR 3 items
  12. anhydrous 2 items
  13. Recombinant 2 items
  14. technical grade 2 items
  15. UltraBio™ 2 items
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for HPLC labeling 1 item
  20. for insect cell culture 1 item
  21. for protein sequencing 1 item
  22. high-purity 1 item
  23. indicator 1 item
  24. Low Endotoxin 1 item
  25. PharmPure™ 1 item
  26. PrimorTrace™ 1 item
  27. Reagent Grade 1 item
  28. Standard for GC 1 item
  29. sublimed grade 1 item
  30. suitable for microbiology 1 item
  31. Ultra pure 1 item
Action Type
  1. AGONIST 171 items
  2. ANTAGONIST 37 items
  3. INHIBITOR 20 items
  4. CHANNEL BLOCKER 11 items
  5. CHELATING AGENT 2 items
  6. ACTIVATOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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