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: '243-887-1'

View as List Grid

Items 25-48 of 295

Set Ascending Direction
  1. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2(DMSO)
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  Sulfamic acid, [(1R,​2R,​3S,​4R)​-​2,​3-​dihydroxy-​4-​[[2-​[3-​[(trifluoromet...
  2. Hexane-1,6-diammonium iodide
    Cas Number:  20208-23-5
    Formula:  C6H18N2I2
    Molecular weight:  372.03
    Synonyms:  Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...
    SMILES:  C(CCC[NH3+])CC[NH3+].[I-].[I-]
    InChIKey:  UBZXDFQTNLTDMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
  3. 3-(4-Chlorobenzal)phthalide
    Cas Number:  20526-97-0
    Formula:  C15H9ClO2
    Molecular weight:  256.68
    Synonyms:  C73888 | 3-(p-Chlorobenzylidene)phthalide | AKOS028110925 | SY038111 | 3-[(4-Chlorophenyl)methylene]...
    SMILES:  C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
    InChIKey:  OHRFHJYUEWVXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-9H
  4. 2,3,5-Trimethylanisole
    Cas Number:  20469-61-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-...
    SMILES:  CC1=CC(=C(C(=C1)OC)C)C
    InChIKey:  AWONIZVBKXHWJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
  5. N-Ethylisopropylamine
    Cas Number:  19961-27-4       EC Number: 243-442-1
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...
    SMILES:  CCNC(C)C
    InChIKey:  RIVIDPPYRINTTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
  6. 1-Butyl-4-nitrobenzene
    Cas Number:  20651-75-6
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  p-Nitrobutylbenzene | AS-58482 | FT-0723691 | Benzene, 1-butyl-4-nitro- | MFCD00130030 | DTXSID00174...
    SMILES:  CCCCC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  JZRBCNLSIDKBMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3
  7. 4-Phenylpiperidine
    1 Citations
    Cas Number:  771-99-3       EC Number: 212-243-1
    Formula:  C11H15N
    Molecular weight:  161.24
    Synonyms:  EINECS 212-243-1 | SCHEMBL4574 | DTXSID40227890 | P1555 | PD093543 | 4-Phenylpiperidine | 4-Phenyl-p...
    SMILES:  C1CNCCC1C2=CC=CC=C2
    InChIKey:  UTBULQCHEUWJNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
  8. 2-ethoxynaphthalene-1-carbaldehyde
    Cas Number:  19523-57-0
    Formula:  C13H12O2
    Molecular weight:  200.24
    Synonyms:  E0794 | EC-000.1506 | EINECS 243-126-3 | MFCD00046427 | TimTec1_003560 | 2-Ethoxynaphthaldehyde | ST...
    SMILES:  CCOC1=C(C2=CC=CC=C2C=C1)C=O
    InChIKey:  IMNKQTWVJHODOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3
  9. 2,4,4,6-Tetrabromo-2,5-cyclohexadienone
    Cas Number:  20244-61-5
    Formula:  C6H2Br4O
    Molecular weight:  409.7
    Synonyms:  s12013 | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone, 90% | EINECS 243-638-7 | AM85657 | FT-0609771 | 2,...
    SMILES:  C1=C(C(=O)C(=CC1(Br)Br)Br)Br
    InChIKey:  NJQJGRGGIUNVAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br4O/c7-3-1-6(9,10)2-4(8)5(3)11/h1-2H
  10. 3,4-Dichloroiodobenzene
    Cas Number:  20555-91-3       EC Number: 243-874-0
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  3,4-dichloro-1-iodobenzene | SCHEMBL80565 | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel- | AC-9702...
    SMILES:  C1=CC(=C(C=C1I)Cl)Cl
    InChIKey:  NADPFZNWCQIJJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
  11. Oxibendazole
    Cas Number:  20559-55-1       EC Number: 243-877-7
    Formula:  C12H15N3O3
    Molecular weight:  249.27
    Synonyms:  Oxibendazole|20559-55-1|Loditac|Filaribits Plus|Anthelcide EQ|Oxibendazolo|Oxibendazolum|SK&F 30310|...
    SMILES:  CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey:  RAOCRURYZCVHMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
  12. (±)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione
    Cas Number:  20007-72-1
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  (+/-)-8A-METHYL-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,6-NAPHTHALENEDIONE | 9-METHYL-.DELTA.5,10-OCTALIN-1,6-D...
    SMILES:  CC12CCC(=O)C=C1CCCC2=O
    InChIKey:  DNHDRUMZDHWHKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h7H,2-6H2,1H3
  13. 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
    Cas Number:  856060-51-0
    Formula:  C10H13BrO2S
    Molecular weight:  277.2
    Synonyms:  1-Bromo-4-(isobutylsulfonyl)benzene|856060-51-0|1-Bromo-4-[(2-methylpropane)sulfonyl]benzene|1-bromo...
    SMILES:  CC(C)CS(=O)(=O)C1=CC=C(C=C1)Br
    InChIKey:  PKROCKAQCTYPMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrO2S/c1-8(2)7-14(12,13)10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3
  14. Copper(I) selenide
    1 Citations
    Cas Number:  20405-64-5
    Formula:  Cu2Se
    Molecular weight:  206.05
    Synonyms:  Copper selenide (Cu2Se)|20405-64-5|Cuprous selenide|Dicopper selenide|44P3QN57K9|dicopper monoseleni...
    SMILES:  [Cu].[Cu].[Se]
    InChIKey:  KTLOQXXVQYUCJU-UHFFFAOYSA-N
    InChI:  InChI=1S/2Cu.Se
  15. Diethylamine Acetate
    Cas Number:  20726-63-0
    Formula:  C4H11N·C2H4O2
    Molecular weight:  133.19
    Synonyms:  AKOS025294873 | acetic acid;N-ethylethanamine | EINECS 243-990-1 | FT-0694952 | D1352 | DIETHYLAMINE...
    SMILES:  CCNCC.CC(=O)O
    InChIKey:  UEHUZQKLOWYOMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11N.C2H4O2/c1-3-5-4-2;1-2(3)4/h5H,3-4H2,1-2H3;1H3,(H,3,4)
  16. N-Ethylpropylamine
    1 Citations
    Cas Number:  20193-20-8
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  AKOS000154664 | E0351 | N-Ethylpropanamine | N-ethyl-propanamine | N-Ethylpropanamine; N-Ethylpropyl...
    SMILES:  CCCNCC
    InChIKey:  XCVNDBIXFPGMIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3
  17. 3-Amino-4-methylbenzamide
    Cas Number:  19406-86-1
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  Q27260927 | Tox21_302118 | 2-(1-CARBAMOYLMETHYL-CYCLOHEXYL)-ACETAMIDE | EN300-59606 | CAS-19406-86-1...
    SMILES:  CC1=C(C=C(C=C1)C(=O)N)N
    InChIKey:  VYBKAZXQKUFAHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
  18. MS31 trihydrochloride
    Formula:  C20H30Cl3N3O2
    Molecular weight:  450.83
    SMILES:  NCC1=CC(CN)=C(OC)C(OCCCN2CC(C=CC=C3)=C3C2)=C1.[H]Cl.[H]Cl.[H]Cl
  19. Thiomorpholin-3-one
    Cas Number:  20196-21-8
    Formula:  C4H7NOS
    Molecular weight:  117.17
    Synonyms:  1,4-Tetrahydrothiazine-3-one | 3-Oxothiomorpholine | Thiomorpholinone | FT-0763363 | InChI=1/C4H7NOS...
    SMILES:  C1CSCC(=O)N1
    InChIKey:  HBDDRESWUAFAHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NOS/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6)
  20. Sodium Methanesulfinate
    2 Citations
    Cas Number:  20277-69-4
    Formula:  CH3NaO2S
    Molecular weight:  102.08
    Synonyms:  Methanesulfinic acid sodium salt | A814374 | EINECS 243-669-6 | CS-0019422 | STR02097 | AC-1087 | me...
    SMILES:  CS(=O)[O-].[Na+]
    InChIKey:  LYPGDCWPTHTUDO-UHFFFAOYSA-M
    InChI:  InChI=1S/CH4O2S.Na/c1-4(2)3;/h1H3,(H,2,3);/q;+1/p-1
  21. 2,5,8,11-Tetraoxatetradec-13-ene
    Cas Number:  19685-21-3
    Formula:  C10H20O4
    Molecular weight:  204.27
    Synonyms:  CS-0047709 | AS-68278 | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene | MFCD00080393 | DTXSID206...
    SMILES:  COCCOCCOCCOCC=C
    InChIKey:  QOQTULDKYFWBLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3
  22. MS31 trihydrochloride
    Formula:  C20H30Cl3N3O2
    Molecular weight:  450.83
    SMILES:  NCC1=CC(CN)=C(OC)C(OCCCN2CC(C=CC=C3)=C3C2)=C1.[H]Cl.[H]Cl.[H]Cl
  23. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    1 Citations
    Cas Number:  19794-93-5
    Formula:  C19H22ClN5O
    Molecular weight:  371.87
    Synonyms:  trazodone|19794-93-5|Trazodon|Beneficat|Trazalon|Trazodil|Trazonil|Trittico|Desirel|Sideril|Trazodon...
    SMILES:  C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
    InChIKey:  PHLBKPHSAVXXEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 76 items
  2. Protein 20 items
  3. Unknown 12 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. CRHR2 3 items
  5. CHRM5 3 items
  6. CHRM3 3 items
  7. CHRM4 3 items
  8. CHRM2 3 items
  9. CHRM1 3 items
  10. GLP1R 3 items
  11. CRHR1 2 items
  12. GHRHR 2 items
  13. VIPR1 2 items
  14. PIK3CG 2 items
  15. PIK3CA 2 items
  16. PIK3CB 2 items
  17. PIK3CD 2 items
  18. RAMP3 2 items
  19. CALCR 2 items
  20. ASIC1 2 items
  21. HCAR3 2 items
  22. GLP2R 2 items
  23. OPRD1 2 items
  24. OPRK1 2 items
  25. OPRM1 2 items
  26. NPY4R 2 items
  27. NPY1R 2 items
  28. KCNA3 2 items
  29. KCNA2 2 items
  30. NPY2R 2 items
  31. CYP1A2 1 item
  32. CNR1 1 item
  33. CNR2 1 item
  34. EGF 1 item
  35. GIPR 1 item
  36. GABRA1 1 item
  37. GABRA3 1 item
  38. GABRA5 1 item
  39. GABRA2 1 item
  40. SPIN1 1 item
  41. SPIN3 1 item
  42. SPIN4 1 item
  43. TRPV3 1 item
  44. KISS1R 1 item
  45. HRH1 1 item
  46. MET 1 item
  47. KCNA6 1 item
  48. KCNA7 1 item
  49. SPIN2B 1 item
  50. SCN5A 1 item
  51. SLC6A4 1 item
  52. VIPR2 1 item
  53. SIGMAR1 1 item
  54. RAMP2 1 item
  55. RAMP1 1 item
  56. ADCYAP1R1 1 item
  57. MC5R 1 item
  58. MC4R 1 item
  59. MC3R 1 item
  60. HTR2A 1 item
  61. MC2R 1 item
  62. HTR2C 1 item
  63. HTR2B 1 item
  64. F2 1 item
  65. KCNN4 1 item
  66. NPY5R 1 item
  67. KCNA10 1 item
  68. KCNMA1 1 item
  69. KCNB1 1 item
  70. KCNA1 1 item
  71. MC1R 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 10 items
  3. Liquid 3 items
Purity
  1. ≥98% 65 items
  2. ≥97% 36 items
  3. ≥95% 25 items
  4. ≥99% 18 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥96% 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 5 items
  10. ≥98%(HPLC) 4 items
  11. ≥90% 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥98%(T) 3 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥97%(T) 2 items
  17. ≥99.9% metals basis 2 items
  18. ≥50% Pt basis 1 item
  19. ≥80% 1 item
  20. ≥80%(GC) 1 item
  21. ≥80%(HPLC) 1 item
  22. ≥85%(GC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(SDS-PAGE) 1 item
  27. ≥90%(T) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(GC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97.5% 1 item
  34. ≥99%(GC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.7% 1 item
  39. ≥99.99% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 49 items
  2. Carrier Free 8 items
  3. Animal Free 7 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. BioReagent 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. analytical standard 2 items
  11. AR 2 items
  12. Azide Free 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. technical grade 2 items
  16. ACS 1 item
  17. Biological Stain 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for elemental analysis 1 item
  22. for insect cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. Premium-Grade Reagents 1 item
  27. PrimorTrace™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 29 items
  2. ANTAGONIST 7 items
  3. INHIBITOR 6 items
  4. CHANNEL BLOCKER 4 items
  5. ANTISENSE INHIBITOR 1 item
  6. GATING INHIBITOR 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.