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Search results for: '254-918-3'

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  1. BL-918
    1 Citations
    Cas Number:  2101517-69-3
    Formula:  C23H15F8N3OS
    Molecular weight:  533.44
    Synonyms:  BL-918|2101517-69-3|(R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-ph...
    SMILES:  C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
    InChIKey:  BDBWQANRZRCMMD-LJQANCHMSA-N
    InChI:  InChI=1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32,34,36)/t19-/m1/s1
  2. Pentabromoethane
    Cas Number:  75-95-6
    Formula:  C2HBr5
    Molecular weight:  424.55
    Synonyms:  AKOS025295722 | OGVPXEPSTZMAFF-UHFFFAOYSA-N | SCHEMBL396877 | 3-01-00-00193 (Beilstein Handbook Refe...
    SMILES:  C(C(Br)(Br)Br)(Br)Br
    InChIKey:  OGVPXEPSTZMAFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H
  3. 2,4,5-Trichloroaniline
    Cas Number:  636-30-6       EC Number: 211-254-9
    Formula:  C6H4Cl3N
    Molecular weight:  196.46
    Synonyms:  EC 211-254-9 | STL197479 | 2,4,5-trichlorobenzenamine | InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-...
    SMILES:  C1=C(C(=CC(=C1Cl)Cl)Cl)N
    InChIKey:  GUMCAKKKNKYFEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2
  4. 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide
    2 Citations
    Cas Number:  81761-28-6
    Formula:  C11H10F3NO2
    Molecular weight:  245.2
    Synonyms:  3-Oxo-N-(2-(trifluoromethyl)phenyl)butyramide | SR-01000509071 | 10J-918 | AKOS000115313 | 3-Oxo-N-[...
    SMILES:  CC(=O)CC(=O)NC1=CC=CC=C1C(F)(F)F
    InChIKey:  VATRWWPJWVCZTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10F3NO2/c1-7(16)6-10(17)15-9-5-3-2-4-8(9)11(12,13)14/h2-5H,6H2,1H3,(H,15,17)
  5. 3-Iodotoluene
    Cas Number:  625-95-6       EC Number: 210-918-5
    Formula:  C7H7I
    Molecular weight:  218.03
    Synonyms:  4-05-00-00839 (Beilstein Handbook Reference) | Q27254738 | BRN 1903634 | DTXSID5060809 | InChI=1/C7H...
    SMILES:  CC1=CC(=CC=C1)I
    InChIKey:  VLCPISYURGTGLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
  6. 3-Perfluorooctyl-1,2-epoxypropane
    Cas Number:  38565-53-6       EC Number: 254-006-5
    Formula:  C11H5F17O
    Molecular weight:  476.13
    Synonyms:  EINECS 254-006-5 | 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane # | 3-Perfluoro...
    SMILES:  C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  HMXSIEIEXLGIET-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2
  7. 4-Cyclohexylaniline
    Cas Number:  6373-50-8
    Formula:  C12H17N
    Molecular weight:  175.27
    Synonyms:  4-cyclohexylphenylamine | 4-Cyclohexyl-phenylamine | InChI=1/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3...
    SMILES:  C1CCC(CC1)C2=CC=C(C=C2)N
    InChIKey:  JLNMBIKJQAKQBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5,13H2
  8. 3-Dodecanone
    Cas Number:  1534-27-6
    Formula:  C12H24O
    Molecular weight:  184.32
    Synonyms:  MFCD00015304 | PERIHWAPLOBAJM-UHFFFAOYSA-N | Dodecan-3-one | AKOS009158629 | 3-DODECANONE | NSC 1585...
    SMILES:  CCCCCCCCCC(=O)CC
    InChIKey:  PERIHWAPLOBAJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h3-11H2,1-2H3
  9. 2,3-Dichlorobenzyl Chloride
    Cas Number:  3290-01-5
    Formula:  C7H5Cl3
    Molecular weight:  195.47
    Synonyms:  HSDB 6167 | MFCD00035817 | alpha,2,3-Trichlorotoluene | B40AZJ572L | AKOS000261864 | Toluene, alpha,...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)CCl
    InChIKey:  AIPJZPPOFWCJRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl3/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
  10. 3-(9-Anthryl)acrolein
    1 Citations
    Cas Number:  38982-12-6
    Formula:  C17H12O
    Molecular weight:  232.28
    Synonyms:  3-(9-anthryl) acrolein | (E)-3-(anthracen-9-yl)acrylaldehyde | D74699 | 3-(9-Anthryl)acrylaldehyde |...
    SMILES:  C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC=O
    InChIKey:  NLHDGEXLFCDTHQ-BJMVGYQFSA-N
    InChI:  InChI=1S/C17H12O/c18-11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-12H/b10-5+
  11. 6-Nitro-2,3-xylidine
    Cas Number:  59146-96-2
    Formula:  C8H10N2O2
    Molecular weight:  166.18
    Synonyms:  (2,3-Dimethyl-6-nitrophenyl)amine | EN300-16597 | D85848 | DTXSID60344472 | InChI=1/C8H10N2O2/c1-5-3...
    SMILES:  CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C
    InChIKey:  YEFYPFWBLCARLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)8(9)6(5)2/h3-4H,9H2,1-2H3
  12. 3-Bromobenzoic hydrazide
    Cas Number:  39115-96-3       EC Number: 254-298-4
    Formula:  BrC6H4CONHNH2
    Molecular weight:  215.05
    Synonyms:  m-Bromobenzohydrazide | STK249315 | 3-Bromobenzohydrazide | AM20040354 | UNII-V13007Z41A | EN300-918...
    SMILES:  C1=CC(=CC(=C1)Br)C(=O)NN
    InChIKey:  BNAQRAZIPAHWAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
  13. 1H,2H,3H,3H-Perfluoro-1,2-epoxytridecane
    Cas Number:  38565-54-7
    Formula:  C13H5F21O
    Molecular weight:  576.148
    Synonyms:  ((Perfluorodecyl)methyl)oxirane | A824197 | 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henico...
    SMILES:  C1C(O1)CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  KVLHRMQNRDJRKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H5F21O/c14-4(15,1-3-2-35-3)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)34/h3H,1-2H2
  14. 4-Bromobutylaldehyde
    Cas Number:  38694-47-2
    Formula:  C4H7BrO
    Molecular weight:  151
    Synonyms:  4-bromobutanal|4-Bromobutyraldehyde|38694-47-2|Butanal, 4-bromo-|EINECS 254-090-3|4-Bromo-butyraldeh...
    SMILES:  C(CC=O)CBr
    InChIKey:  GMZBZKVJMOEKGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7BrO/c5-3-1-2-4-6/h4H,1-3H2
  15. 3-Chloro-N-methylbenzylamine
    Cas Number:  39191-07-6
    Formula:  C8H10ClN
    Molecular weight:  155.62
    Synonyms:  3-CHLOROBENZYL-N-METHYLAMINE | ((3-CHLOROPHENYL)METHYL)(METHYL)AMINE | 3-Chloro-N-methylbenzenemetha...
    SMILES:  CNCC1=CC(=CC=C1)Cl
    InChIKey:  ZPNLAQVYPIAHTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
  16. 3,3′-Dimethoxybenzil
    Cas Number:  40101-17-5       EC Number: 254-793-5
    Formula:  CH3OC6H4COCOC6H4OCH3
    Molecular weight:  270.28
    Synonyms:  40101-17-5|1,2-bis(3-methoxyphenyl)ethane-1,2-dione|3,3'-Dimethoxybenzil|Ethanedione, bis(3-methoxyp...
    SMILES:  COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
    InChIKey:  PJGXOGKIVAJFTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O4/c1-19-13-7-3-5-11(9-13)15(17)16(18)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3
  17. 4-Chloro-3-nitrobenzoyl chloride
    Cas Number:  38818-50-7       EC Number: 254-133-6
    Formula:  ClC6H3(NO2)COCl
    Molecular weight:  220.01
    Synonyms:  4-Chloro-3-nitrobenzoyl chloride|38818-50-7|3-nitro-4-chlorobenzoyl chloride|Benzoyl chloride, 4-chl...
    SMILES:  C1=CC(=C(C=C1C(=O)Cl)[N+](=O)[O-])Cl
    InChIKey:  IWLGXPWQZDOMSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NO3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H
  18. 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine
    Cas Number:  40401-39-6
    Formula:  C10H10ClN3
    Molecular weight:  207.66
    Synonyms:  SMR000354626 | AKOS000117751 | W18881 | 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine | EINECS 25...
    SMILES:  CC1=NN(C(=C1)N)C2=CC=C(C=C2)Cl
    InChIKey:  CLORQKXFDBKDCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
  19. Chromic acetate
    35 Citations
    Cas Number:  1066-30-4
    Formula:  C6H906Cr
    Molecular weight:  229.13
    Synonyms:  Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HS...
    SMILES:  CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
    InChIKey:  WYYQVWLEPYFFLP-UHFFFAOYSA-K
    InChI:  InChI=1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
  20. 3-Ethyl-3-oxetanemethanol
    2 Citations
    Cas Number:  3047-32-3       EC Number: 221-254-0
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  SCHEMBL10659 | PB33836 | FT-0634619 | SY052629 | 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurin...
    SMILES:  CCC1(COC1)CO
    InChIKey:  UNMJLQGKEDTEKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-2-6(3-7)4-8-5-6/h7H,2-5H2,1H3
  21. Nickel(II) Benzenesulfonate Hexahydrate
    Cas Number:  39819-65-3
    Formula:  C12H10NiO6S2·6H2O
    Molecular weight:  481.11
    Synonyms:  Benzenesulfonic Acid Nickel(II) Salt | benzenesulfonate;nickel(2+) | Nickel(II) Benzenesulfonate | F...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
    InChIKey:  IBVWKDVFDAWRFU-UHFFFAOYSA-L
    InChI:  InChI=1S/2C6H6O3S.Ni/c2*7-10(8,9)6-4-2-1-3-5-6;/h2*1-5H,(H,7,8,9);/q;;+2/p-2
  22. 1-Amino-2,6-dimethylpiperidine
    Cas Number:  39135-39-2       EC Number: 254-310-8
    Formula:  C7H16N2
    Molecular weight:  128.22
    Synonyms:  UAHWWAIVYPJROV-UHFFFAOYSA- | InChI=1/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3 | FT-0639529 |...
    SMILES:  CC1CCCC(N1N)C
    InChIKey:  UAHWWAIVYPJROV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3
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  1. Small molecule 90 items
  2. Protein 22 items
  3. Unknown 6 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. GLP2R 5 items
  9. PLG 4 items
  10. GIPR 3 items
  11. FPR2 3 items
  12. TAS2R39 3 items
  13. RAMP1 3 items
  14. CALCR 3 items
  15. GLP1R 3 items
  16. NPY5R 3 items
  17. KCNMA1 3 items
  18. DDR2 2 items
  19. DDR1 2 items
  20. RAF1 2 items
  21. TRPM2 2 items
  22. GHRHR 2 items
  23. CCKBR 2 items
  24. KCNA6 2 items
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  27. RAMP2 2 items
  28. PDGFRB 2 items
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  32. MC2R 2 items
  33. ASIC1 2 items
  34. KCNH2 2 items
  35. KCNA3 2 items
  36. KCNA2 2 items
  37. CYP2J2 1 item
  38. UGCG 1 item
  39. CDK1 1 item
  40. DRD2 1 item
  41. CYP3A4 1 item
  42. EGF 1 item
  43. GPR55 1 item
  44. CES2 1 item
  45. CDK9 1 item
  46. CDK16 1 item
  47. CACNA1H 1 item
  48. CCKAR 1 item
  49. GBA2 1 item
  50. CDK2 1 item
  51. CDK5 1 item
  52. PRLHR 1 item
  53. HRH4 1 item
  54. ABCB1 1 item
  55. KISS1R 1 item
  56. HRH1 1 item
  57. KCNA7 1 item
  58. SLC6A3 1 item
  59. SCN5A 1 item
  60. SLC6A4 1 item
  61. TAOK1 1 item
  62. SIGMAR1 1 item
  63. ADCYAP1R1 1 item
  64. RAMP3 1 item
  65. MC5R 1 item
  66. GAA 1 item
  67. MC4R 1 item
  68. JAK1 1 item
  69. MC3R 1 item
  70. CACNA1G 1 item
  71. CACNA1I 1 item
  72. CACNA1B 1 item
  73. CA2 1 item
  74. CALCRL 1 item
  75. CA9 1 item
  76. AURKA 1 item
  77. AURKB 1 item
  78. DRD3 1 item
  79. ABCG2 1 item
  80. ADRA2C 1 item
  81. ADORA2A 1 item
  82. ADORA2B 1 item
  83. ABCA1 1 item
  84. NPR2 1 item
  85. NPR1 1 item
  86. ADORA1 1 item
  87. ADORA3 1 item
  88. SI 1 item
  89. F2 1 item
  90. GRM1 1 item
  91. KCNN4 1 item
  92. NUAK2 1 item
  93. DAO 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. JAK2 1 item
  98. MC1R 1 item
  99. MLNR 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 66 items
  2. ≥97% 42 items
  3. ≥95% 23 items
  4. ≥99% 18 items
  5. ≥98%(GC) 8 items
  6. ≥95%(HPLC) 6 items
  7. ≥97%(HPLC) 6 items
  8. ≥96% 5 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥96%(GC) 2 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥98%(T) 2 items
  15. ≥80% 1 item
  16. ≥85% 1 item
  17. ≥85%(HPLC) 1 item
  18. ≥90% 1 item
  19. ≥90%(HPLC) 1 item
  20. ≥95%(T) 1 item
  21. ≥97%(GC) 1 item
  22. ≥97%(T) 1 item
  23. ≥98%(GC)(T) 1 item
  24. ≥99 atom% D 1 item
  25. ≥99 atom% D3 1 item
  26. ≥99%(SEC-HPLC) 1 item
  27. ≥99.5%(GC) 1 item
  28. ≥99.9% metals basis 1 item
  29. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 95 items
  2. EnzymoPure™ 8 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. analytical standard 5 items
  9. BioReagent 4 items
  10. High Performance 4 items
  11. Azide Free 2 items
  12. for cell culture 2 items
  13. for molecular biology 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. ACS 1 item
  17. anhydrous 1 item
  18. AR 1 item
  19. CP 1 item
  20. endotoxin tested 1 item
  21. for environmental analysis 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. PharmPure™ 1 item
  25. PrimorTrace™ 1 item
  26. Reagent Grade 1 item
Action Type
  1. AGONIST 54 items
  2. INHIBITOR 15 items
  3. ANTAGONIST 11 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
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