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Search results for: '225-593-5'

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  1. Tiliroside
    Cas Number:  20316-62-5
    Formula:  C30H26O13
    Molecular weight:  594.52
    Synonyms:  HSDB 593 | 2-PROPENOIC ACID, 3-(4-HYDROXYPHENYL)-, 6'-ESTER WITH 3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-...
    SMILES:  C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O
    InChIKey:  DVGGLGXQSFURLP-VWMSDXGPSA-N
    InChI:  InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+See more
  2. 2-PENTYL-CYCLOPENTANONE
    Cas Number:  4819-67-4
    Formula:  C10H18O
    Molecular weight:  154.254
    Synonyms:  2-PENTYLCYCLOPENTANONE|4819-67-4|2-Pentylcyclopentan-1-one|Delfone|Cyclopentanone, 2-pentyl-|2873H3P...
    SMILES:  CCCCCC1CCCC1=O
    InChIKey:  VNWOJVJCRAHBJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3
  3. N-Phthaloylglycine
    Cas Number:  4702-13-0       EC Number: 225-177-3
    Formula:  C10H7NO4
    Molecular weight:  205.17
    Synonyms:  Q27264991 | EINECS 225-177-3 | 2phthalimidoacetic acid | 2-phthalimidoacetic acid | N-Phthaloylglyci...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
    InChIKey:  WQINSVOOIJDOLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)
  4. 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol
    2 Citations
    Cas Number:  355-80-6
    Formula:  C5H4F8O
    Molecular weight:  232.07
    Synonyms:  EINECS 206-593-4 | WLN: Q1XFFXFFXFFYFF | 1,1,5-Trihydrooctafluoropentyl alcohol | 1,5-Trihydrooctafl...
    SMILES:  C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O
    InChIKey:  JUGSKHLZINSXPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2
  5. Sodium biphenyl complex
    Cas Number:  5137-46-2
    Formula:  C6H5C6H5·Na
    Molecular weight:  177.2
    Synonyms:  sodiumbiphenyl | EINECS 225-894-1 | (1,1'-Biphenyl)sodium | sodium;1,1'-biphenyl;hydride
    SMILES:  [H-].C1=CC=C(C=C1)C2=CC=CC=C2.[Na+]
    InChIKey:  SZJALDBKOTZIPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10.Na.H/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-10H;;/q;+1;-1
  6. Tioxolone
    Cas Number:  4991-65-5       EC Number: 225-653-0
    Formula:  C7H4O3S
    Molecular weight:  168.17
    Synonyms:  1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BE...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)S2
    InChIKey:  SLYPOVJCSQHITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
  7. 4-Phenoxybutyryl chloride
    Cas Number:  5139-89-9
    Formula:  C10H11ClO2
    Molecular weight:  198.65
    Synonyms:  EINECS 225-903-9 | 4-Phenoxybutyryl chloride, AldrichCPR | 4-Phenoxybutyrylchloride | A871293 | FT-0...
    SMILES:  C1=CC=C(C=C1)OCCCC(=O)Cl
    InChIKey:  SYLRFDTUTMLVNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClO2/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  8. 2-Butenenitrile
    Cas Number:  4786-20-3       EC Number: 225-335-1
    Formula:  C4H5N
    Molecular weight:  67.09
    Synonyms:  CROTONONITRILE | crotono-nitrile | Crotonitrile | 2-Butenenitrile, mixture of cis and trans | EINECS...
    SMILES:  CC=CC#N
    InChIKey:  NKKMVIVFRUYPLQ-NSCUHMNNSA-N
    InChI:  InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+
  9. 1-Methyl-3-piperidinecarboxylic Acid Ethyl Ester
    Cas Number:  5166-67-6       EC Number: 225-951-0
    Formula:  C9H17NO2
    Molecular weight:  171.24
    Synonyms:  AKOS000120112 | W-105873 | BBL027591 | EINECS 225-951-0 | SB42961 | AC-223 | AM20100265 | PS-5853 | ...
    SMILES:  CCOC(=O)C1CCCN(C1)C
    InChIKey:  VFJJNMLPRDRTCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2/c1-3-12-9(11)8-5-4-6-10(2)7-8/h8H,3-7H2,1-2H3
  10. 3-Piperidino-1,2-propanediol
    Cas Number:  4847-93-2
    Formula:  C8H17NO2
    Molecular weight:  159.23
    Synonyms:  FT-0635462 | 1-piperidino-2,3-propanediol | 3-Piperidinopropane-1,2-diol | 1,2-Propanediol, 3-(1-pip...
    SMILES:  C1CCN(CC1)CC(CO)O
    InChIKey:  MECNWXGGNCJFQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO2/c10-7-8(11)6-9-4-2-1-3-5-9/h8,10-11H,1-7H2
  11. Lacmoid
    Cas Number:  42249-61-6
    Formula:  C12H10N2O3
    Molecular weight:  230.22
    Synonyms:  azanium;7-oxophenoxazin-3-olate | ammonium 3-oxo-3h-phenoxazin-7-olate | D91240 | EINECS 255-736-7 |...
    SMILES:  C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2.[NH4+]
    InChIKey:  MIXIPTWQWAKYRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7NO3.H3N/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9;/h1-6,14H;1H3
  12. Potassium stearate
    4 Citations
    Cas Number:  593-29-3
    Formula:  C18H36O2·K
    Molecular weight:  322.57
    Synonyms:  Stearic acid, potassium salt | Octadecanoic acid, potassium salt | 17V812XK50 | Potassium octadecano...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)[O-].[K+]
    InChIKey:  ANBFRLKBEIFNQU-UHFFFAOYSA-M
    InChI:  InChI=1S/C18H36O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1
  13. (1R)-(+)-trans-Isolimonene
    Cas Number:  5113-87-1
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  (+)-trans-Isolimonene | CHEBI:90014 | TWCNAXRPQBLSNO-UWVGGRQHSA-N | (3R,6R)-3-methyl-6-prop-1-en-2-y...
    SMILES:  CC1CCC(C=C1)C(=C)C
    InChIKey:  TWCNAXRPQBLSNO-UWVGGRQHSA-N
    InChI:  InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m0/s1
  14. 4-Phenoxystyrene
    Cas Number:  4973-29-9
    Formula:  C14H12O
    Molecular weight:  196.24
    Synonyms:  O10432 | EN300-1861811 | DTXSID30198000 | SY271940 | CS-0158020 | NSC158435 | NSC-158435 | A871733 |...
    SMILES:  C=CC1=CC=C(C=C1)OC2=CC=CC=C2
    InChIKey:  UULPGUKSBAXNJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2
  15. 3-Octenoic Acid
    1 Citations
    Cas Number:  1577-19-1
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  3E-octenoic acid | 3-OCTENOIC ACID | trans-beta-octenoic acid | CS-0160238 | HY-W106629 | 3-Octenoic...
    SMILES:  CCCCC=CCC(=O)O
    InChIKey:  IWPOSDLLFZKGOW-AATRIKPKSA-N
    InChI:  InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H,9,10)/b6-5+
  16. , Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    IKK-beta inhibitor R-28, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    Synonyms:  (R)-28 | example 225 [US8372875B2]
    SMILES:  Fc1ccc(cc1)c1cc(C(=O)N)c2c(c1)c(c[nH]2)[C@@H]1CCS(=O)(=O)C(C1)(C)C
    InChIKey:  YGYGASJNJTYNOL-CQSZACIVSA-N
    InChI:  InChI=1S/C22H23FN2O3S/c1-22(2)11-14(7-8-29(22,27)28)19-12-25-20-17(19)9-15(10-18(20)21(24)26)13-3-5-16(23)6-4-13/h3-6,9-10,12,14,25H,7-8,11H2,1-2H3,(H2,24,26)/t14-/m1/s1
  17. 3-Methoxy-4-nitrobenzoic acid
    Cas Number:  5081-36-7       EC Number: 225-793-2
    Formula:  C8H7NO5
    Molecular weight:  197.15
    Synonyms:  A20390 | EN300-62791 | 4-Nitro-m-anisic Acid | NSC62703 | FT-0601398 | Z118458740 | 3-(methyloxy)-4-...
    SMILES:  COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
    InChIKey:  PWURRRRGLCVBMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11)
  18. TC-DAPK 6
    Cas Number:  315694-89-4
    Formula:  C17H12N2O2
    Molecular weight:  276.29
    Synonyms:  EX-A2167 | Z56820688 | EN300-260619 | AC-35960 | EN300-7536106 | 2-(2-phenylethenyl)-4-[(pyridin-3-y...
    SMILES:  C1=CC=C(C=C1)C=CC2=NC(=CC3=CN=CC=C3)C(=O)O2
    InChIKey:  GFGMISOSPOPSHN-QCTDOKRBSA-N
    InChI:  InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11+
  19. Amyl Phenylacetate
    Cas Number:  5137-52-0
    Formula:  C13H18O2
    Molecular weight:  206.29
    Synonyms:  Amylphenyl acetate | pentyl 2-phenylacetate | MFCD00027272 | Bekantil | 2-phenyl-acetic acid pentyl ...
    SMILES:  CCCCCOC(=O)CC1=CC=CC=C1
    InChIKey:  LRVLBFSVAFUOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
  20. Octadecane
    108 Citations
    Cas Number:  593-45-3       EC Number: 209-790-3
    Formula:  C18H38
    Molecular weight:  254.49
    Synonyms:  DTXSID9047172 | NSC 4201 | TS Paraffin TS 8 | AI3-06523 | DTXCID7027172 | HY-N6600 | CACTUS NORMAL P...
    SMILES:  CCCCCCCCCCCCCCCCCC
    InChIKey:  RZJRJXONCZWCBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3
  21. cyclohexyloxy-cyclohexane
    Cas Number:  4645-15-2
    Formula:  C12H22O
    Molecular weight:  182.3
    Synonyms:  Dicyclohexyl ether|4645-15-2|cyclohexyloxycyclohexane|CYCLOHEXYL ETHER|1,1'-Oxybis(cyclohexane)|Cycl...
    SMILES:  C1CCC(CC1)OC2CCCCC2
    InChIKey:  OCDXZFSOHJRGIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-12H,1-10H2
  22. Trimetazidine
    Cas Number:  5011-34-7
    Formula:  C14H22N2O3
    Molecular weight:  266.34
    Synonyms:  Piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]- | TRIMETAZIDINE [INN] | HMS2230L07 | N9A0A0R9S8 | BR...
    SMILES:  COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC
    InChIKey:  UHWVSEOVJBQKBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
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Molecule Type
  1. Small molecule 160 items
  2. Protein 21 items
  3. Unknown 10 items
  4. Antibody 1 item
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. GALR1 7 items
  8. CALCR 7 items
  9. GLP2R 7 items
  10. NPY4R 7 items
  11. GALR2 6 items
  12. CRHR1 5 items
  13. VIPR2 4 items
  14. VIPR1 4 items
  15. PLG 4 items
  16. RAMP1 4 items
  17. RAMP3 4 items
  18. OPRD1 4 items
  19. OPRM1 4 items
  20. GIPR 3 items
  21. GHRHR 3 items
  22. CCKBR 3 items
  23. FPR2 3 items
  24. ADCYAP1R1 3 items
  25. CA12 3 items
  26. GALR3 3 items
  27. OPRK1 3 items
  28. NPY5R 3 items
  29. KCNMA1 3 items
  30. DRD2 2 items
  31. CYP3A4 2 items
  32. PSMB5 2 items
  33. KCNA6 2 items
  34. RAMP2 2 items
  35. MVK 2 items
  36. CALCRL 2 items
  37. CA7 2 items
  38. BCL2 2 items
  39. 2 items
  40. APLNR 2 items
  41. MC2R 2 items
  42. ASIC1 2 items
  43. KCNA3 2 items
  44. KCNA2 2 items
  45. DRD1 1 item
  46. DRD4 1 item
  47. EGF 1 item
  48. GPR55 1 item
  49. CSF1R 1 item
  50. CCKAR 1 item
  51. RET 1 item
  52. PRLHR 1 item
  53. HCRTR1 1 item
  54. HNRNPA1 1 item
  55. ROCK2 1 item
  56. ROCK1 1 item
  57. TRPM2 1 item
  58. FLT4 1 item
  59. IKBKB 1 item
  60. KISS1R 1 item
  61. GHSR 1 item
  62. KCNA7 1 item
  63. SCTR 1 item
  64. SCN5A 1 item
  65. PDGFRA 1 item
  66. PDGFRB 1 item
  67. PDCD1 1 item
  68. PKN2 1 item
  69. SYK 1 item
  70. MC5R 1 item
  71. LRRK2 1 item
  72. MC4R 1 item
  73. MC3R 1 item
  74. CA9 1 item
  75. BCR 1 item
  76. DRD3 1 item
  77. DRD5 1 item
  78. FLT1 1 item
  79. KDR 1 item
  80. HTR1B 1 item
  81. SLC1A5 1 item
  82. CHRM3 1 item
  83. CHRM4 1 item
  84. ADRA2B 1 item
  85. CHRM2 1 item
  86. ADRA2C 1 item
  87. ABCA1 1 item
  88. CHRM1 1 item
  89. ADRA2A 1 item
  90. NPR2 1 item
  91. NPR1 1 item
  92. HTR1D 1 item
  93. HTR1A 1 item
  94. F2 1 item
  95. CLK1 1 item
  96. ARL17A 1 item
  97. KCNN4 1 item
  98. GCGR 1 item
  99. HCRTR2 1 item
  100. KCNA10 1 item
  101. KCNB1 1 item
  102. KCNA1 1 item
  103. KCND2 1 item
  104. MC1R 1 item
  105. OR51E2 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. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 106 items
  2. ≥97% 60 items
  3. ≥95% 34 items
  4. ≥99% 25 items
  5. ≥98%(GC) 14 items
  6. ≥96% 13 items
  7. ≥90% 9 items
  8. ≥97%(HPLC) 8 items
  9. ≥95%(HPLC) 6 items
  10. ≥97%(GC) 6 items
  11. ≥98%(HPLC) 6 items
  12. ≥95%(GC) 5 items
  13. ≥96%(GC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥95%(T) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5%(GC) 3 items
  18. ≥85% 2 items
  19. ≥93% 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥70% 1 item
  22. ≥75%(GC) 1 item
  23. ≥80% 1 item
  24. ≥80%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥89% 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥90%(SDS-PAGE) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥98 atom% D 1 item
  32. ≥98%(GC)(T) 1 item
  33. ≥98%(N) 1 item
  34. ≥98%(T) 1 item
  35. ≥99%(GC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.8% metals basis 1 item
  39. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 128 items
  2. Carrier Free 8 items
  3. analytical standard 7 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. High Performance 6 items
  8. ActiBioPure™ 5 items
  9. technical grade 5 items
  10. BioReagent 4 items
  11. PharmPure™ 4 items
  12. EnzymoPure™ 4 items
  13. AR 3 items
  14. USP 3 items
  15. Azide Free 2 items
  16. for cell culture 2 items
  17. Recombinant 2 items
  18. Standard for GC 2 items
  19. sublimed grade 2 items
  20. anhydrous 1 item
  21. endotoxin tested 1 item
  22. ExactAb™ 1 item
  23. for plant cell culture 1 item
  24. high-purity 1 item
  25. Low Endotoxin 1 item
  26. Ph.Eur. 1 item
  27. PrimorTrace™ 1 item
  28. UltraBio™ 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 77 items
  2. ANTAGONIST 17 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 1 item
  6. CHELATING AGENT 1 item
  7. GATING INHIBITOR 1 item
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