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Search results for: '223-791-6'

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  1. , Serotonin 2a (5-HT2a) receptor inverse agonist
    Nelotanserin, Serotonin 2a (5-HT2a) receptor inverse agonist
    Cas Number:  839713-36-9(DMSO)
    Formula:  C18H15BrF2N4O2
    Molecular weight:  437.24
    SMILES:  CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)F)F)OC
  2. , Serotonin 2a (5-HT2a) receptor inverse agonist
    Nelotanserin, Serotonin 2a (5-HT2a) receptor inverse agonist
    Cas Number:  839713-36-9
    Formula:  C18H15BrF2N4O2
    Molecular weight:  437.24
    Synonyms:  Nelotanserin (USAN/INN) | Nelotanserin [USAN:INN] | UNII-4ZA73QEW2P | AKOS016313895 | SB19023 | BDBM...
    SMILES:  CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)F)F)OC
    InChIKey:  COSPVUFTLGQDQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15BrF2N4O2/c1-25-17(13(19)9-22-25)12-8-11(4-6-16(12)27-2)23-18(26)24-15-5-3-10(20)7-14(15)21/h3-9H,1-2H3,(H2,23,24,26)
  3. , Activator of Ca v1.1;Activator of Ca v1.2
    SZ(+)-(S)-202-791, Activator of Ca v1.1;Activator of Ca v1.2
    Cas Number:  97217-83-9
    SMILES:  CC(OC(=O)C1=C(C)NC(=C(C1c1cccc2c1non2)[N+](=O)[O-])C)C
    InChIKey:  LYFZEFDZKPJBJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N4O5/c1-8(2)25-17(22)13-9(3)18-10(4)16(21(23)24)14(13)11-6-5-7-12-15(11)20-26-19-12/h5-8,14,18H,1-4H3
  4. Trypsin from porcine pancreas
    Accession #: P00761    
  5. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Onatasertib (CC 223), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Cas Number:  1228013-30-6
    Formula:  C21H27N5O3
    Molecular weight:  397.47
    Synonyms:  AKOS030526335 | Pyrazino(2,3-b)pyrazin-2(1H)-one, 3,4-dihydro-7-(6-(1-hydroxy-1-methylethyl)-3-pyrid...
    SMILES:  CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(C(=O)CN3)C4CCC(CC4)OC)O
    InChIKey:  UFKLYTOEMRFKAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27N5O3/c1-21(2,28)17-9-4-13(10-22-17)16-11-23-19-20(25-16)26(18(27)12-24-19)14-5-7-15(29-3)8-6-14/h4,9-11,14-15,28H,5-8,12H2,1-3H3,(H,23,24)
  6. 2-Bromobutyryl Chloride
    Cas Number:  22118-12-3
    Formula:  C4H6BrClO
    Molecular weight:  185.45
    Synonyms:  B4105 | BS-25407 | SCHEMBL517596 | Butanoyl chloride,2-bromo- | DROZQELYZZXYSX-UHFFFAOYSA-N | 2-Brom...
    SMILES:  CCC(C(=O)Cl)Br
    InChIKey:  DROZQELYZZXYSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6BrClO/c1-2-3(5)4(6)7/h3H,2H2,1H3
  7. (Perfluorohexyl)ethylene
    Cas Number:  25291-17-2       EC Number: 246-791-8
    Formula:  CF3(CF2)5CH=CH2
    Molecular weight:  346.09
    Synonyms:  1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | 1h,1h,2h-perfluorooct-1-ene | UNII-J4KBI9S48D |...
    SMILES:  C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  FYQFWFHDPNXORA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h2H,1H2
  8. Sodium oxalate
    35 Citations
    Cas Number:  62-76-0       EC Number: 231-791-2
    Formula:  C2Na2O4
    Molecular weight:  134
    SMILES:  C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
    InChIKey:  ZNCPFRVNHGOPAG-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
  9. Plerixafor 8HCl (AMD3100 8HCl)
    1 Citations
    Cas Number:  155148-31-5
    Formula:  C28H54N8·8HCl
    Molecular weight:  794.47
    Synonyms:  155148-31-5 (HCl) | Plerixafor hydrochloride | AMD3100 octahydrochloride hydrate | DTXSID20935148 | ...
    SMILES:  C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
    InChIKey:  UEUPDYPUTTUXLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H54N8.8ClH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H
  10. , Agonist of NMU1 receptor
    CPN-223, Agonist of NMU1 receptor
    Synonyms:  analogue 8
    SMILES:  NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCc1cccnc1)CCc1ccc2c(c1)cccc2)Cc1ccc(cc1)c1ccccc1
    InChIKey:  ZETNXOFZFFDUSA-RRXWZPBSSA-N
    InChI:  InChI=1S/C59H75N15O8/c60-50(75)35-47(52(61)77)72-53(78)44(17-8-30-67-58(62)63)70-56(81)49-19-10-32-74(49)57(82)46(18-9-31-68-59(64)65)71-55(80)48(34-38-22-26-42(27-23-38)40-13-2-1-3-14-40)73-54(79)45(See more
  11. Dodecamethylcyclohexasilane
    Cas Number:  4098-30-0       EC Number: 223-860-0
    Formula:  (Si(CH3)2)6
    Molecular weight:  348.93
    Synonyms:  EINECS 223-860-0 | MFCD00053564 | Cyclohexasilane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl- | Cyclohexa...
    SMILES:  C[Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)(C)C)(C)C)(C)C)C
    InChIKey:  RTCLHEHPUHREBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H36Si6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h1-12H3
  12. Di-n-octyltin oxide
    Cas Number:  870-08-6
    Formula:  C16H34OSn
    Molecular weight:  361.13
    Synonyms:  Stannane, dioctyloxo- | EINECS 212-791-1 | WLN: O-SN-8&8 | LQRUPWUPINJLMU-UHFFFAOYSA-N | SCHEMBL2974...
    SMILES:  CCCCCCCC[Sn](=O)CCCCCCCC
    InChIKey:  LQRUPWUPINJLMU-UHFFFAOYSA-N
    InChI:  InChI=1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;;
  13. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
    Cas Number:  122584-18-3
    Formula:  C17H18BrNO4
    Molecular weight:  380.25
    Synonyms:  Inter-4 of galantamine | R10004 | Formamide, N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-h...
    SMILES:  COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O
    InChIKey:  WZPIJXQLACAELC-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18BrNO4/c1-23-17-9-15(18)13(8-16(17)22)10-19(11-20)7-6-12-2-4-14(21)5-3-12/h2-5,8-9,11,21-22H,6-7,10H2,1H3
  14. 1,7-Octadiene
    1 Citations
    Cas Number:  3710-30-3
    Formula:  C8H14
    Molecular weight:  110.2
    Synonyms:  Octa-1,7-diene | NSC 82324 | 4-01-00-01038 (Beilstein Handbook Reference) | EINECS 223-054-9 | NSC82...
    SMILES:  C=CCCCCC=C
    InChIKey:  XWJBRBSPAODJER-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-8H2
  15. , C-X-C chemokine receptor type 4 partial agonist
    Plerixafor, C-X-C chemokine receptor type 4 partial agonist
    2 Citations
    Cas Number:  110078-46-1
    Formula:  C28H54N8
    Molecular weight:  502.78
    Synonyms:  Plerixafor|110078-46-1|Mozobil|AMD3100|1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene...
    SMILES:  C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3
    InChIKey:  YIQPUIGJQJDJOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
  16. 2-Bromoacetamido-4-nitrophenol
    Cas Number:  3947-58-8       EC Number: 223-539-5
    Formula:  C8H7BrN2O4
    Molecular weight:  275.06
    Synonyms:  UNII-NU328PDK9P | 2-Bromoacetamido-4-nitrophenol | DTXSID5063239 | 2-Bromo-N-(2-hydroxy-5-nitropheny...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CBr)O
    InChIKey:  STWBNOBMOCQPLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O4/c9-4-8(13)10-6-3-5(11(14)15)1-2-7(6)12/h1-3,12H,4H2,(H,10,13)
  17. Dibutyl 2,2'-thiodiacetate
    Cas Number:  4121-12-4       EC Number: ‘223-914-3
    Formula:  C12H22O4S
    Molecular weight:  262.37
    Synonyms:  Dibutyl thiodiacetate | Thiodiglycollic acid dibutyl ester | BS-48855 | EINECS 223-914-3 | DTXSID901...
    SMILES:  CCCCOC(=O)CSCC(=O)OCCCC
    InChIKey:  RIQXZINBEMXOOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O4S/c1-3-5-7-15-11(13)9-17-10-12(14)16-8-6-4-2/h3-10H2,1-2H3
  18. Eosin Y (AMI-5)
    59 Citations
    Cas Number:  15086-94-9       EC Number: 239-138-3
    Formula:  C20H8Br4O5
    Molecular weight:  647.89
    Synonyms:  Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetra...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
    InChIKey:  DBZJJPROPLPMSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
  19. Pentaethylenehexamine (mixture)
    26 Citations
    Cas Number:  4067-16-7
    Formula:  C10H28N6
    Molecular weight:  232.38
    Synonyms:  CCRIS 6264 | PEHA | FT-0635115 | EC 223-775-9 | Q27272660 | Pentaethylenehexamine, technical grade |...
    SMILES:  C(CNCCNCCNCCNCCN)N
    InChIKey:  LSHROXHEILXKHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H28N6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h13-16H,1-12H2
  20. malonic acid
    92 Citations
    Cas Number:  141-82-2       EC Number: 231-791-2
    Formula:  C3H4O4
    Molecular weight:  104.06
    Synonyms:  FT-0690260 | LMFA01170041 | Propanedioic acid dithallium salt | H2malo | Kyselina malonova [Czech] |...
    SMILES:  C(C(=O)O)C(=O)O
    InChIKey:  OFOBLEOULBTSOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
  21. Methylsuccinic anhydride
    1 Citations
    Cas Number:  4100-80-5       EC Number: 223-870-5
    Formula:  C5H6O3
    Molecular weight:  114.1
    Synonyms:  EINECS 223-870-5 | NSC 65437 | Methylsuccinicanhydride | Q27159753 | 3-methyloxolane-2,5-dione | AI3...
    SMILES:  CC1CC(=O)OC1=O
    InChIKey:  DFATXMYLKPCSCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
  22. N,N-Diethylhydroxylamine solution
    9 Citations
    Cas Number:  3710-84-7       EC Number: 223-055-4
    Formula:  C4H11NO
    Molecular weight:  89.14
    Synonyms:  DTXSID2027543 | N,N-Diethyl hydroxylamine | UNII-314I05EDVH | BRN 1731349 | N,N-Diethylhydroxylamine...
    SMILES:  CCN(CC)O
    InChIKey:  FVCOIAYSJZGECG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
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Molecule Type
  1. Small molecule 214 items
  2. Protein 21 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. CA4 7 items
  11. GLP2R 7 items
  12. NPY4R 7 items
  13. CRHR1 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
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  20. GIPR 3 items
  21. GHRHR 3 items
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  23. ADCYAP1R1 3 items
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  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. CSF1R 2 items
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  33. FLT4 2 items
  34. HSP90AA1 2 items
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  36. KCNA6 2 items
  37. IARS 2 items
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  40. METAP2 2 items
  41. CALCRL 2 items
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  43. APLNR 2 items
  44. HTR2A 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KCNH2 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. NMUR1 2 items
  51. MTOR 2 items
  52. CYP2D6 1 item
  53. CXCR4 1 item
  54. DRD2 1 item
  55. EGF 1 item
  56. ENTPD2 1 item
  57. GPR55 1 item
  58. CCR2 1 item
  59. CCKAR 1 item
  60. CCR4 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. TRPM2 1 item
  64. KISS1R 1 item
  65. GHSR 1 item
  66. KCNA7 1 item
  67. SLCO1B1 1 item
  68. SLCO1B3 1 item
  69. SCTR 1 item
  70. SCN5A 1 item
  71. PADI4 1 item
  72. PDCD1 1 item
  73. MAPK7 1 item
  74. MC5R 1 item
  75. LPAR2 1 item
  76. MC4R 1 item
  77. MC3R 1 item
  78. CACNA1C 1 item
  79. CA2 1 item
  80. CACNA1S 1 item
  81. ARG2 1 item
  82. DRD3 1 item
  83. TRPM8 1 item
  84. ABCA1 1 item
  85. ACKR3 1 item
  86. ADRB1 1 item
  87. NPR2 1 item
  88. NPR1 1 item
  89. F2 1 item
  90. ARG1 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. PADI3 1 item
  95. NMUR2 1 item
  96. KCNA10 1 item
  97. KCNB1 1 item
  98. KCNA1 1 item
  99. KCND2 1 item
  100. JAK2 1 item
  101. MC1R 1 item
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  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 20 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 104 items
  2. ≥95% 44 items
  3. ≥97% 43 items
  4. ≥99% 34 items
  5. ≥98%(GC) 19 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 10 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥99%(GC) 4 items
  13. ≥80% 3 items
  14. ≥90% 3 items
  15. ≥95%(GC) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5% 3 items
  18. ≥99.99% metals basis 3 items
  19. ≥85%(HPLC) 2 items
  20. ≥92% 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥50% 1 item
  23. ≥70% 1 item
  24. ≥75% 1 item
  25. ≥75%(HPLC) 1 item
  26. ≥85% 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(HPLC)(T) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(HPLC)(T) 1 item
  34. ≥98.5% 1 item
  35. ≥99 atom% D 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99%,≥98%(ee) 1 item
  39. ≥99.0% 1 item
  40. ≥99.5% metals basis 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.8% 1 item
  43. ≥99.9%(GC) 1 item
  44. ≥99.96% 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 146 items
  2. analytical standard 15 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. High Performance 4 items
  11. PrimorTrace™ 4 items
  12. EnzymoPure™ 4 items
  13. for cell culture 3 items
  14. indicator 3 items
  15. PharmPure™ 3 items
  16. Suitable for Analysis 3 items
  17. ACS 2 items
  18. high-purity 2 items
  19. Premium-Grade Reagents 2 items
  20. Reagent Grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. UltraBio™ 2 items
  24. USP 2 items
  25. Azide Free 1 item
  26. Biological Stain 1 item
  27. CP 1 item
  28. endotoxin tested 1 item
  29. for synthesis 1 item
  30. Low Endotoxin 1 item
  31. Ph.Eur. 1 item
  32. pharmaceutical grade 1 item
  33. Premium pure 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 82 items
  2. INHIBITOR 21 items
  3. ANTAGONIST 19 items
  4. CHANNEL BLOCKER 11 items
  5. INVERSE AGONIST 2 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. PARTIAL AGONIST 1 item
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