This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '254-896-5'

View as List Grid

Items 1-24 of 315

Set Ascending Direction
  1. 5-Bromopyrimidin-2-ol
    Cas Number:  214290-49-0       EC Number: 253-896-2, 807-836-2
    Formula:  C4H3BrN2O
    Molecular weight:  174.98
    Synonyms:  DTXCID9023881 | PS-6091 | SCHEMBL146602 | EINECS 253-896-2 | STL555014 | 2-Pyrimidinol, 5-bromo- | 5...
    SMILES:  C1=C(C=NC(=O)N1)Br
    InChIKey:  VTUDATOSQGYWML-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
  2. 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
  3. 5-Bromo-2-hydroxypyrimidine
    Cas Number:  38353-06-9       EC Number: 253-896-2
    Formula:  C4H3BrN2O
    Molecular weight:  174.98
    Synonyms:  DTXCID9023881 | PS-6091 | SCHEMBL146602 | EINECS 253-896-2 | STL555014 | 2-Pyrimidinol, 5-bromo- | 5...
    SMILES:  C1=C(C=NC(=O)N1)Br
    InChIKey:  VTUDATOSQGYWML-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
  4. 3,5-Bis(bromomethyl)toluene
    Cas Number:  19294-04-3
    Formula:  C9H10Br2
    Molecular weight:  277.99
    Synonyms:  1,3-Bis(bromomethyl)-5-methylbenzene|3,5-Bis(bromomethyl)toluene|19294-04-3|NSC243652|3,5-bis-bromom...
    SMILES:  CC1=CC(=CC(=C1)CBr)CBr
    InChIKey:  AKDWRXXKHRUFMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10Br2/c1-7-2-8(5-10)4-9(3-7)6-11/h2-4H,5-6H2,1H3
  5. 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
  6. Zinc cyclohexanebutyrate dihydrate (AAS)
    Cas Number:  38582-18-2
    Formula:  C20H34O4Zn
    Molecular weight:  403.87 (439.90)
    Synonyms:  DTXSID4068117 | SCHEMBL527385 | EINECS 254-017-5 | zinc;4-cyclohexylbutanoate | Cyclohexanebutanoic ...
    SMILES:  C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Zn+2]
    InChIKey:  KVSXXOUZYJZCPY-UHFFFAOYSA-L
    InChI:  InChI=1S/2C10H18O2.Zn/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H,1-8H2,(H,11,12);/q;;+2/p-2
  7. Magnesium silicide
    7 Citations
    Cas Number:  22831-39-6
    Formula:  Mg2Si
    Molecular weight:  76.7
    Synonyms:  DTXSID4066830 | Magnesiumsilicid | Q421028 | UNII-475E6FMG3K | EINECS 245-254-5 | Magnesium silicide...
    SMILES:  [Mg]=[Si]=[Mg]
    InChIKey:  YTHCQFKNFVSQBC-UHFFFAOYSA-N
    InChI:  InChI=1S/2Mg.Si
  8. 3-Amino-4-methoxybiphenyl
    Cas Number:  39811-17-1
    Formula:  C13H13NO
    Molecular weight:  199.25
    Synonyms:  A824742 | AKOS005357771 | 5-Phenyl-o-anisidine | FT-0614985 | SCHEMBL330530 | 5-Phenyl-o-anisidine, ...
    SMILES:  COC1=C(C=C(C=C1)C2=CC=CC=C2)N
    InChIKey:  DTYBRSLINXBXMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3
  9. 3-Bromo-5-chlorophenylamine
    Cas Number:  96558-78-0
    Formula:  C6H5BrClN
    Molecular weight:  206.5
    Synonyms:  3-bromo-5-chloroaniline|96558-78-0|3-Bromo-5-chlorophenylamine|3-bromo-5-chloro-phenylamine|3-bromo-...
    SMILES:  C1=C(C=C(C=C1Cl)Br)N
    InChIKey:  YYBRLVWWPRAQDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
  10. 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
  11. 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)
  12. 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
  13. 5-Bromo-1,10-phenanthroline
    1 Citations
    Cas Number:  40000-20-2
    Formula:  C12H7BrN2
    Molecular weight:  259.11
    Synonyms:  B5567 | AKOS015899695 | GWKGPQCKIBRXGW-UHFFFAOYSA-N | AMY32747 | C75023 | Bromo-1,10-phenanthroline ...
    SMILES:  C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Br
    InChIKey:  GWKGPQCKIBRXGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7BrN2/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H
  14. 5-Amino-1-naphthol
    1 Citations
    Cas Number:  83-55-6       EC Number: 201-486-9
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...
    SMILES:  C1=CC2=C(C=CC=C2O)C(=C1)N
    InChIKey:  ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
  15. 3-Chloro-4-nitrotoluene
    Cas Number:  38939-88-7
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
    Synonyms:  UNII-DSC68C64BS | 2-CHLORO-4-METHYLNITROBENZENE | AS-14536 | AM20050164 | 5-METHYL-2-NITROCHLOROBENZ...
    SMILES:  CC1=CC(=C(C=C1)[N+](=O)[O-])Cl
    InChIKey:  KGSQRFPDZCBVBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3
  16. 4-Bromo-2,2-diphenylbutyronitrile
    Cas Number:  39186-58-8
    Formula:  C16H14BrN
    Molecular weight:  300.2
    Synonyms:  F9GC5AHQ68 | SCHEMBL930701 | 4-Bromo-2,2-diphenylbutanenitrile # | C16H14BrN | Butyronitrile,2-diphe...
    SMILES:  C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
    InChIKey:  IGYSFJHVFHNOEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14BrN/c17-12-11-16(13-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-12H2
  17. 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
  18. 2-Fluoro-4-iodotoluene
    Cas Number:  39998-81-7       EC Number: 254-740-6
    Formula:  CH3C6H3(F)I
    Molecular weight:  236.03
    Synonyms:  EINECS 254-740-6 | A6680 | MFCD00001045 | 2-Fluoro-4-iodo-1-methylbenzene | 2-fluoro-4-iodo-1-methyl...
    SMILES:  CC1=C(C=C(C=C1)I)F
    InChIKey:  QZLWTFTXGKKCHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
  19. Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II)
    Cas Number:  38951-97-2
    Formula:  C32H28NiO4S4
    Molecular weight:  663.51
    Synonyms:  Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel | Nickel, bis[1,2-bis(4-methoxyphenyl)...
    SMILES:  COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
    InChIKey:  ADHFORVSZXGTQQ-JZONXAMZSA-J
    InChI:  InChI=1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/p-4/b2*16-15-;
  20. , Somatostatin receptor agonist
    Somatostatin-14 Acetate, Somatostatin receptor agonist
    2 Citations
    Cas Number:  38916-34-6       EC Number: 254-186-5
    Synonyms:  15-28-Somatostatin-28 | Somatostatin-14 | Somatostatine [INN-French] | Z1509474260 | CB6417646 | DB0...
    SMILES:  CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)CC(=O)N)CCCCN)NC(=O)CNC(=O)C(C)N)C(=O)O)CO)C(C)O)CSee more
    InChIKey:  NHXLMOGPVYXJNR-ATOGVRKGSA-N
    InChI:  InChI=1S/C76H104N18O19S2/c1-41(79)64(100)82-37-61(99)83-58-39-114-115-40-59(76(112)113)92-72(108)57(38-95)91-75(111)63(43(3)97)94-71(107)54(33-46-23-11-6-12-24-46)90-74(110)62(42(2)96)93-66(102)51(28-See more
  21. 1H-Imidazole-4-propanamine
    Cas Number:  40546-33-6
    Formula:  C6H11N3
    Molecular weight:  125.17
    Synonyms:  1H-Imidazole-4-propanamine | 3-(1h-imidazol-4-yl)propan-1-amine | 3-(1H-imidazol-5-yl)propan-1-amine...
    SMILES:  C1=C(NC=N1)CCCN
    InChIKey:  IHDFTEVCMVTMSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N3/c7-3-1-2-6-4-8-5-9-6/h4-5H,1-3,7H2,(H,8,9)
  22. (-)-Menthyloxyacetic acid
    Cas Number:  40248-63-3
    Formula:  C12H22O3
    Molecular weight:  214.3
    Synonyms:  Kcs1 Inhibitor | EN300-25882 | SY005833 | Levo-menthoxyacetic acid | 2-((2-Isopropyl-5-methylcyclohe...
    SMILES:  CC1CCC(C(C1)OCC(=O)O)C(C)C
    InChIKey:  CILPHQCEVYJUDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3,(H,13,14)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 92 items
  2. Protein 20 items
  3. Unknown 4 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. FLT3 2 items
  24. CCKBR 2 items
  25. JAK3 2 items
  26. KCNA6 2 items
  27. VIPR2 2 items
  28. VIPR1 2 items
  29. RAMP2 2 items
  30. PDGFRB 2 items
  31. BRAF 2 items
  32. TRPM8 2 items
  33. APLNR 2 items
  34. MC2R 2 items
  35. ASIC1 2 items
  36. KCNH2 2 items
  37. KCNA3 2 items
  38. KCNA2 2 items
  39. CYP2J2 1 item
  40. CDK1 1 item
  41. DRD2 1 item
  42. CYP3A4 1 item
  43. EGF 1 item
  44. GPR55 1 item
  45. CES2 1 item
  46. CDK9 1 item
  47. CDK16 1 item
  48. CACNA1H 1 item
  49. CCKAR 1 item
  50. CDK2 1 item
  51. CDK5 1 item
  52. PRLHR 1 item
  53. HRH4 1 item
  54. KISS1R 1 item
  55. HRH1 1 item
  56. KCNA7 1 item
  57. SLC6A3 1 item
  58. SCN5A 1 item
  59. SLC6A4 1 item
  60. TAOK1 1 item
  61. SIGMAR1 1 item
  62. ADCYAP1R1 1 item
  63. RAMP3 1 item
  64. MC5R 1 item
  65. MC4R 1 item
  66. JAK1 1 item
  67. MC3R 1 item
  68. CACNA1G 1 item
  69. CACNA1I 1 item
  70. CACNA1B 1 item
  71. CA2 1 item
  72. CALCRL 1 item
  73. CA9 1 item
  74. AURKA 1 item
  75. AURKB 1 item
  76. DRD3 1 item
  77. ADRA2C 1 item
  78. ADORA2A 1 item
  79. ADORA2B 1 item
  80. ABCA1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. ADORA1 1 item
  84. ADORA3 1 item
  85. F2 1 item
  86. GRM1 1 item
  87. KCNN4 1 item
  88. NUAK2 1 item
  89. KCNA10 1 item
  90. KCNB1 1 item
  91. KCNA1 1 item
  92. JAK2 1 item
  93. MC1R 1 item
  94. MLNR 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 13 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 60 items
  2. ≥97% 45 items
  3. ≥95% 24 items
  4. ≥99% 21 items
  5. ≥95%(HPLC) 6 items
  6. ≥97%(HPLC) 6 items
  7. ≥98%(GC) 6 items
  8. ≥98%(HPLC) 4 items
  9. ≥90% 3 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥96% 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥80% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥97%(GC) 1 item
  18. ≥97%(T) 1 item
  19. ≥98%(GC)(T) 1 item
  20. ≥98%(T) 1 item
  21. ≥98%(TLC),≥95%(HPLC) 1 item
  22. ≥99 atom% D 1 item
  23. ≥99% metals basis 1 item
  24. ≥99%(SEC-HPLC) 1 item
  25. ≥99.5%(GC) 1 item
  26. ≥99.7% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 93 items
  2. EnzymoPure™ 8 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. analytical standard 3 items
  11. for cell culture 2 items
  12. for molecular biology 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. ACS 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. high-purity 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
Action Type
  1. AGONIST 54 items
  2. ANTAGONIST 13 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.