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Search results for: '221-338-7'

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  1. N,3-Di(Phenyl)Prop-2-Enamide
    Cas Number:  3056-73-3
    Formula:  C15H13NO
    Molecular weight:  223.277
    Synonyms:  Cinnamanilide|N,3-diphenylacrylamide|N-Phenylcinnamamide|3056-73-3|25775-89-7|(E)-N,3-diphenylprop-2...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2
    InChIKey:  FIIZQHKGJMRJIL-VAWYXSNFSA-N
    InChI:  InChI=1S/C15H13NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H,16,17)/b12-11+
  2. Vinyl Hexanoate (stabilized with MEHQ)
    1 Citations
    Cas Number:  3050-69-9
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  Vinyl caproate | Vinyl hexoate | InChI=1/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3 | vinyl n-h...
    SMILES:  CCCCCC(=O)OC=C
    InChIKey:  LZWYWAIOTBEZFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3
  3. 2-methoxypyrazine
    2 Citations
    Cas Number:  3149-28-8
    Formula:  C5H6N2O
    Molecular weight:  110.12
    Synonyms:  2-Methoxy pyrazine | AKOS006222496 | PD158856 | A820876 | O10825 | Pyrazine, methoxy- | InChI=1/C5H6...
    SMILES:  COC1=NC=CN=C1
    InChIKey:  WKSXRWSOSLGSTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H3
  4. Ethyl 2-ethylhexanoate
    Cas Number:  2983-37-1
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  SCHEMBL332831 | ETHYL .ALPHA.-ETHYLCAPROATE | CAS-93-04-9 | G42R59N31I | EINECS 221-043-3 | irotyl |...
    SMILES:  CCCCC(CC)C(=O)OCC
    InChIKey:  YXAGIRHBJJLWHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-4-7-8-9(5-2)10(11)12-6-3/h9H,4-8H2,1-3H3
  5. 5,6-Dimethyl-1,10-phenanthroline
    Cas Number:  3002-81-1       EC Number: 221-100-2
    Formula:  C14H12N2
    Molecular weight:  208.26
    Synonyms:  D1559 | InChI=1/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3 | MFCD00004983 ...
    SMILES:  CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C
    InChIKey:  BRPQDJPJBCQFSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3
  6. Benzyl Thiocyanate
    Cas Number:  3012-37-1
    Formula:  C8H7NS
    Molecular weight:  149.21
    Synonyms:  .alpha.-Thiocyanatotoluene | MFCD00001832 | BDBM50073737 | InChI=1/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1...
    SMILES:  C1=CC=C(C=C1)CSC#N
    InChIKey:  ABNDFSOIUFLJAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
  7. 2-Chloro-6-methoxybenzoic acid
    Cas Number:  3260-89-7
    Formula:  C8H7ClO3
    Molecular weight:  186.59
    Synonyms:  2-Chloro-6-methoxybenzoic acid|3260-89-7|2-Chloro-6-methoxy-benzoic acid|MFCD00127702|2-chloro-6-met...
    SMILES:  COC1=C(C(=CC=C1)Cl)C(=O)O
    InChIKey:  JUOHBAJZQDTICO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11)
  8. 4-Ethylphenyl Acetate
    Cas Number:  3245-23-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  MFCD00026970 | Phenol, 4-ethyl-, 1-acetate | 4-Ethylphenyl acetate | EINECS 221-818-6 | InChI=1/C10H...
    SMILES:  CCC1=CC=C(C=C1)OC(=O)C
    InChIKey:  ANMYMLIUCWWISO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h4-7H,3H2,1-2H3
  9. Cyclohexyl Acrylate (stabilized with MEHQ)
    1 Citations
    Cas Number:  3066-71-5
    Formula:  C9H14O2
    Molecular weight:  154.21
    Synonyms:  Acrylic Acid Cyclohexyl Ester (stabilized with MEHQ) | InChI=1/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2...
    SMILES:  C=CC(=O)OC1CCCCC1
    InChIKey:  KBLWLMPSVYBVDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,8H,1,3-7H2
  10. Chlorobenzilate Standard
    Cas Number:  510-15-6       EC Number: 208-110-2
    Formula:  C16H14Cl2O3
    Molecular weight:  325.19
    Synonyms:  CHLOROBENZILATE|510-15-6|Ethyl 4,4'-dichlorobenzilate|Chlorbenzilat|Chlorbenzylate|Chlorobenzylate|A...
    SMILES:  CCOC(=O)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O
    InChIKey:  RAPBNVDSDCTNRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14Cl2O3/c1-2-21-15(19)16(20,11-3-7-13(17)8-4-11)12-5-9-14(18)10-6-12/h3-10,20H,2H2,1H3
  11. , PARP 1, 2 and 3 inhibitor
    Rucaparib camsylate, PARP 1, 2 and 3 inhibitor
    Cas Number:  1859053-21-6
    Formula:  C29H34FN3O5S
    Molecular weight:  555.66
    Synonyms:  Rucaparib camsylate|1859053-21-6|Rucaparib (monocamsylate)|Rucaparib (Camsylate)|rucaparib camphorsu...
    SMILES:  CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2
    InChIKey:  INBJJAFXHQQSRW-STOWLHSFSA-N
    InChI:  InChI=1S/C19H18FN3O.C10H16O4S/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24);7H,3-6H2,1-2H3,See more
  12. Dihexadecyl disulfide
    Cas Number:  1561-75-7
    Formula:  C32H66S2
    Molecular weight:  515
    Synonyms:  9GV07UB7SV | 1-(Hexadecyldisulfanyl)hexadecane # | 1-(Hexadecyldisulfanyl)hexadecane | DTXSID6061783...
    SMILES:  CCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCC
    InChIKey:  GUBWMRCVCQFLOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
  13. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    TGX-221, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    Cas Number:  663619-89-4(DMSO)
    Formula:  C21H24N4O2
    Molecular weight:  364.44
    Synonyms:  7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
    SMILES:  CC(NC1=CC=CC=C1)C2=CC(=CN3C(=O)C=C(N=C23)N4CCOCC4)C
  14. , Antagonist of apelin receptor
    ML 221, Antagonist of apelin receptor
    Cas Number:  877636-42-5
    Formula:  C17H11N3O6S
    Molecular weight:  385.35
    Synonyms:  5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one | ML221 | 4-oxo-6-((pyrimidin-2...
    SMILES:  C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey:  UASIRTUMPRQVFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
  15. Acotiamide
    Cas Number:  185106-16-5
    Formula:  C21H30N4O5S
    Molecular weight:  450.55
    Synonyms:  N-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-2-((2-HYDROXY-4,5-DIMETHOXYBENZOYL)AMINO)THIAZOLE-4-CARBOXAMIDE...
    SMILES:  CC(C)N(CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2O)OC)OC)C(C)C
    InChIKey:  TWHZNAUBXFZMCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H30N4O5S/c1-12(2)25(13(3)4)8-7-22-20(28)15-11-31-21(23-15)24-19(27)14-9-17(29-5)18(30-6)10-16(14)26/h9-13,26H,7-8H2,1-6H3,(H,22,28)(H,23,24,27)
  16. Triphenylphosphine oxide
    40 Citations
    Cas Number:  791-28-6       EC Number: 212-338-8
    Formula:  C18H15OP
    Molecular weight:  278.28
    Synonyms:  EC 212-338-8 | J-525125 | SCHEMBL3949 | triphenylphosphane oxide | triphenylphosphinoxide | DTXSID20...
    SMILES:  C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  FIQMHBFVRAXMOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
  17. NDSB-221
    Cas Number:  160788-56-7
    Formula:  C9H19NO3S
    Molecular weight:  221.32
    Synonyms:  NDSB 221 | CS-0112975 | 3-(1-methylpiperidinio)-1-propanesulfonate | J-009754 | SCHEMBL2396073 | non...
    SMILES:  C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
    InChIKey:  DQNQWAVIDNVATL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO3S/c1-10(6-3-2-4-7-10)8-5-9-14(11,12)13/h2-9H2,1H3
  18. 2-Propylvaleronitrile
    Cas Number:  13310-75-3
    Formula:  C8H15N
    Molecular weight:  125.21
    Synonyms:  2-Propylvaleronitrile|2-propylpentanenitrile|13310-75-3|Pentanenitrile, 2-propyl-|HTD29QGA4I|MFCD016...
    SMILES:  CCCC(CCC)C#N
    InChIKey:  YCBOPMITSGZJDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N/c1-3-5-8(7-9)6-4-2/h8H,3-6H2,1-2H3
  19. 1,5-Dimethylnaphthalene
    Cas Number:  571-61-9
    Formula:  C12H12
    Molecular weight:  156.23
    Synonyms:  D0748 | EINECS 209-338-5 | NSC 59388 | 1,5-DMN | MFCD00004038 | UNII-60CM3233U9 | BDBM50159247 | STL...
    SMILES:  CC1=C2C=CC=C(C2=CC=C1)C
    InChIKey:  SDDBCEWUYXVGCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H3
  20. , Acetylcholinesterase inhibitor
    Acotiamide hydrochloride, Acetylcholinesterase inhibitor
    Cas Number:  773092-05-0
    Formula:  C21H37ClN4O8S
    Molecular weight:  541.06
    Synonyms:  773092-05-0|Acotiamide hydrochloride trihydrate|Acotiamide hydrochloride hydrate|YM-443|YM443|Acotia...
    SMILES:  CC(C)N(CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2O)OC)OC)C(C)C.O.O.O.Cl
    InChIKey:  NPTDXIXCQCFGKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H30N4O5S.ClH.3H2O/c1-12(2)25(13(3)4)8-7-22-20(28)15-11-31-21(23-15)24-19(27)14-9-17(29-5)18(30-6)10-16(14)26;;;;/h9-13,26H,7-8H2,1-6H3,(H,22,28)(H,23,24,27);1H;3*1H2
  21. Styrene maleic anhydride copolymer(SMA)
    2 Citations
    Cas Number:  9011-13-6
    Synonyms:  Maleic acid anhydride-styrene copolymer | Xiran SZ 28065 | Xiran SZ 28110 | Xiran XZ 09-002 | Xiran ...
    SMILES:  C=CC1=CC=CC=C1.C1=CC(=O)OC1=O
    InChIKey:  WOLATMHLPFJRGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8.C4H2O3/c1-2-8-6-4-3-5-7-8;5-3-1-2-4(6)7-3/h2-7H,1H2;1-2H
  22. N-Nitrosodibenzylamine (NDBzA)
    Cas Number:  5336-53-8
    Formula:  C14H14N2O
    Molecular weight:  226.27
    Synonyms:  Dibenzylamine N-nitroso- | NSC338 | NSC-338 | WLN: ONN1R&1R | DTXSID50201520 | N-Nitrosodibenzylamin...
    SMILES:  C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=O
    InChIKey:  RZJLAUZAMYYGMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2O/c17-15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
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  1. Small molecule 158 items
  2. Protein 17 items
  3. Unknown 12 items
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 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. APLNR 4 items
  21. GALR3 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. OPRD1 3 items
  26. OPRK1 3 items
  27. OPRM1 3 items
  28. NPY5R 3 items
  29. KCNMA1 3 items
  30. NR3C1 2 items
  31. CCKBR 2 items
  32. KCNA6 2 items
  33. PIK3CB 2 items
  34. PIK3CD 2 items
  35. RAMP2 2 items
  36. SLC1A5 2 items
  37. MC2R 2 items
  38. ASIC1 2 items
  39. IDH2 2 items
  40. KCNA3 2 items
  41. KCNA2 2 items
  42. CYP3A4 1 item
  43. EGF 1 item
  44. GPR55 1 item
  45. DYRK1B 1 item
  46. DYRK2 1 item
  47. DYRK1A 1 item
  48. GABRA5 1 item
  49. EGFR 1 item
  50. CYP51A1 1 item
  51. CA5A 1 item
  52. CCKAR 1 item
  53. PRLHR 1 item
  54. HCRTR1 1 item
  55. TRPM2 1 item
  56. KISS1R 1 item
  57. GHSR 1 item
  58. KCNA7 1 item
  59. SCTR 1 item
  60. SCN5A 1 item
  61. PDCD1 1 item
  62. MMP9 1 item
  63. MC5R 1 item
  64. MMP2 1 item
  65. MC4R 1 item
  66. MC3R 1 item
  67. CA5B 1 item
  68. CA6 1 item
  69. CA3 1 item
  70. CA4 1 item
  71. CA12 1 item
  72. BRAF 1 item
  73. CA14 1 item
  74. CA9 1 item
  75. CA7 1 item
  76. CYP1A1 1 item
  77. CYP17A1 1 item
  78. ARAF 1 item
  79. CLCN1 1 item
  80. ABCA1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. F2 1 item
  84. CLK1 1 item
  85. KCNN4 1 item
  86. GSK3A 1 item
  87. GCGR 1 item
  88. HCRTR2 1 item
  89. NMUR2 1 item
  90. KCNA10 1 item
  91. KCNB1 1 item
  92. KCNA1 1 item
  93. KCND2 1 item
  94. MC1R 1 item
  95. NMUR1 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
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 15 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 104 items
  2. ≥97% 53 items
  3. ≥95% 40 items
  4. ≥99% 29 items
  5. ≥98%(GC) 14 items
  6. ≥96% 11 items
  7. ≥97%(HPLC) 9 items
  8. ≥90% 6 items
  9. ≥97%(GC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(T) 4 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥96%(GC) 3 items
  14. ≥98%(HPLC) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥99%(GC) 3 items
  17. ≥90%(GC) 2 items
  18. ≥95%(GC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99%(T) 2 items
  21. ≥55%(GC) 1 item
  22. ≥70% 1 item
  23. ≥75% 1 item
  24. ≥85% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(AT) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥94.5%(HPLC) 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(TLC) 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5%(GC) 1 item
  37. ≥99.9% metals basis 1 item
  38. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 138 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. analytical standard 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 3 items
  11. UltraBio™ 3 items
  12. Biological Stain 2 items
  13. BioReagent 2 items
  14. high-purity 2 items
  15. indicator 2 items
  16. Recombinant 2 items
  17. technical grade 2 items
  18. Ultra pure 2 items
  19. Azide Free 1 item
  20. electrochemical grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for synthesis 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. PharmPure™ 1 item
  27. PrimorTrace™ 1 item
  28. Standard for GC 1 item
Action Type
  1. AGONIST 82 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 9 items
  5. GATING INHIBITOR 1 item
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