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: '243-383-1'

View as List Grid

Items 1-24 of 298

Set Ascending Direction
  1. 1-Methyl-4-(trifluoromethylsulfonyl)benzene
    Cas Number:  383-10-8
    Formula:  C8H7F3O2S
    Molecular weight:  224.2
    Synonyms:  383-10-8|1-methyl-4-(trifluoromethylsulfonyl)benzene|1-Methyl-4-((trifluoromethyl)sulfonyl)benzene|4...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
    InChIKey:  OYROYVXGFZPCGD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F3O2S/c1-6-2-4-7(5-3-6)14(12,13)8(9,10)11/h2-5H,1H3
  2. Cyclosporin A Acetate
    Cas Number:  83602-41-9
    Formula:  C64H113N11O13
    Molecular weight:  1244.65
    Synonyms:  B3-243 | Sdz-33-243 | OACsA | O-Acetyl C(9) cyclosporin A | Cyclosporine A acetate | Cyclosporin A, ...
    SMILES:  C/C=C/C[C@@H](C)C(OC(=O)C)C(N(C)C)C(=O)CCCCCCC(=O)[C@@H](NC(=O)[C@@H](NC)CC(C)C)C(C)C
  3. Recombinant Human YKL-40/CHI3L1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), 293F cell, C-His tag, 1-383 aa
    Species: Human    Accession #: P36222    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  39 kDa synovial protein | ASRT7 | Cartilage glycoprotein 39 | CGP-39 | CGP39 | CH3L1_HUMAN | CHI3L1 ...
  4. 1,7-Dihydroxynaphthalene
    1 Citations
    Cas Number:  575-38-2
    Formula:  C10H8O2
    Molecular weight:  160.17
    Synonyms:  MFCD00035720 | A18920 | AKOS005444304 | AB01334083-02 | NSC 62686 | AC-24466 | DTXSID0060359 | Q2726...
    SMILES:  C1=CC2=C(C=C(C=C2)O)C(=C1)O
    InChIKey:  ZUVBIBLYOCVYJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H
  5. 3-Amino-4-chlorobenzamide
    Cas Number:  19694-10-1
    Formula:  NH2C6H3(Cl)C(O)NH2
    Molecular weight:  170.6
    Synonyms:  3-Amino-4-chlorobenzamide|19694-10-1|19694-86-1|Benzamide, 3-amino-4-chloro-|3-Amino-4-chloro-benzam...
    SMILES:  C1=CC(=C(C=C1C(=O)N)N)Cl
    InChIKey:  QHMDKGRWJVOUFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11)
  6. 4-Pentyn-1-ol
    Cas Number:  5390-04-5       EC Number: 226-383-6
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  DTXSID70202175 | J-802147 | NSC 5274 | MFCD00002974 | 5-hydroxy-1-pentyne | EN300-21738 | A851131 | ...
    SMILES:  C#CCCCO
    InChIKey:  CRWVOXFUXPYTRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2
  7. HS-243
    Cas Number:  848249-10-5
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  8. 1H,1H,2H-Perfluoro-1-hexene
    2 Citations
    Cas Number:  19430-93-4       EC Number: 243-053-7
    Formula:  CH2=CH(CF2)3CF3
    Molecular weight:  246.07
    Synonyms:  1,1,2-Trihydroperfluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluorohexene | EINECS 243-053-7 | F-1420 | ...
    SMILES:  C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  GVEUEBXMTMZVSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
  9. WS-383
    Cas Number:  2247544-02-9(DMSO)
    Formula:  C18H21Cl2N9S2
    Molecular weight:  498.46
    SMILES:  CC1=NC2=NC(=NN2C(=C1)SC3=NN=NN3CCN(C)C)SCC4=CC=C(C=C4)Cl.Cl
  10. HS-243
    Cas Number:  848249-10-5(DMSO)
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  11. WS-383
    Cas Number:  2247544-02-9
    Formula:  C18H21Cl2N9S2
    Molecular weight:  498.46
    SMILES:  CC1=NC2=NC(=NN2C(=C1)SC3=NN=NN3CCN(C)C)SCC4=CC=C(C=C4)Cl.Cl
    InChIKey:  LJZUAAKUJAXXHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20ClN9S2.ClH/c1-12-10-15(30-18-22-24-25-27(18)9-8-26(2)3)28-16(20-12)21-17(23-28)29-11-13-4-6-14(19)7-5-13;/h4-7,10H,8-9,11H2,1-3H3;1H
  12. 3′-Bromopropiophenone
    Cas Number:  19829-31-3       EC Number: 243-353-8
    Formula:  BrC6H4COC2H5
    Molecular weight:  213.07
    Synonyms:  3'-Bromopropiophenone, 96% | EINECS 243-353-8 | B1888 | 1-(3-Bromophenyl)-1-propanone # | 1-Propanon...
    SMILES:  CCC(=O)C1=CC(=CC=C1)Br
    InChIKey:  QSHLXVTVXQTHBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
  13. 4,4'-Bicyclohexanol
    1 Citations
    Cas Number:  20601-38-1
    Formula:  C12H22O2
    Molecular weight:  198.31
    Synonyms:  EINECS 243-908-4 | 4-(4-hydroxycyclohexyl)cyclohexan-1-ol | Oprea1_436558 | DTXSID20174616 | bi(cycl...
    SMILES:  C1CC(CCC1C2CCC(CC2)O)O
    InChIKey:  MZXNOAWIRQFYDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2
  14. , Agonist of CB 1 receptor;Agonist of CB 2 receptor
    [³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    Cas Number:  140835-18-3
    Synonyms:  140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...
    SMILES:  CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)C
    InChIKey:  MVEVPDCVOXJVBD-AENGYHINSA-N
    InChI:  InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
  15. ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
    Cas Number:  15190-12-2
    Formula:  C13H16N2O
    Molecular weight:  216.285
    Synonyms:  15190-12-2|2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile|2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)...
    SMILES:  COC1=CC=C(C=C1)C(C#N)N2CCCC2
    InChIKey:  CSZHKEHWBYJMGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3
  16. Nicotinoyl chloride hydrochloride
    Cas Number:  20260-53-1       EC Number: 243-648-1
    Formula:  C6H4ClNO·HCl
    Molecular weight:  178.02
    Synonyms:  3-(3-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | MFCD00012820 | EINECS 243-6...
    SMILES:  C1=CC(=CN=C1)C(=O)Cl.Cl
    InChIKey:  MSYBLBLAMDYKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
  17. 1,6–Hexanediammonium diiodide
    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
  18. 4-Bromopyridine Hydrochloride
    1 Citations
    Cas Number:  19524-06-2       EC Number: 243-128-4
    Formula:  C5H4BrN·HCl
    Molecular weight:  194.46
    Synonyms:  MFCD00012828 | trans-3-Benzoylacrylic acid | FT-0600900 | Pyridine, 4-bromo-, hydrochloride (1:1) | ...
    SMILES:  C1=CN=CC=C1Br.Cl
    InChIKey:  MPZMVUQGXAOJIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrN.ClH/c6-5-1-3-7-4-2-5;/h1-4H;1H
  19. 4'-Chloro-2'-methylacetoacetanilide
    Cas Number:  20139-55-3
    Formula:  C11H12ClNO2
    Molecular weight:  225.67
    Synonyms:  SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...
    SMILES:  CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C
    InChIKey:  ODFRAIZRJMUPCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
  20. 1-(Methoxymethyl)-1H-imidazole
    Cas Number:  20075-26-7
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  1-(Methoxymethyl)-1H-imidazole|20075-26-7|1-(methoxymethyl)imidazole|1H-Imidazole, 1-(methoxymethyl)...
    SMILES:  COCN1C=CN=C1
    InChIKey:  XJGYZYRJUUMCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-8-5-7-3-2-6-4-7/h2-4H,5H2,1H3
  21. Ammonium benzenesulfonate
    1 Citations
    Cas Number:  19402-64-3
    Formula:  C6H9NO3S
    Molecular weight:  175.2
    Synonyms:  MFCD00191294 | SY112622 | azane;benzenesulfonic acid | Ammonium benzenesulfonate | EINECS 243-035-9 ...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)O.N
    InChIKey:  WWLOCCUNZXBJFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O3S.H3N/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);1H3
  22. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  BDBM329836 | Z2327515161 | AS-17418 | HY-100487 | TAK-243 (MLN7243) | SCHEMBL15191794 | A930232 | AK...
    SMILES:  C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC(=CC=C4)SC(F)(F)F)O)O)COS(=O)(=O)N
    InChIKey:  KJDAGXLMHXUAGV-DGWLBADLSA-N
    InChI:  InChI=1S/C19H20F3N5O5S2/c20-19(21,22)33-12-3-1-2-10(6-12)13-8-16-24-5-4-15(27(16)26-13)25-14-7-11(17(28)18(14)29)9-32-34(23,30)31/h1-6,8,11,14,17-18,25,28-29H,7,9H2,(H2,23,30,31)/t11-,14-,17-,18+/m1/sSee more
  23. N-methyl-3-oxobutanamide
    Cas Number:  20306-75-6       EC Number: 243-723-9
    Formula:  C5H9NO2
    Molecular weight:  115.13
    Synonyms:  3-Ethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one | F0001-0716 | EINEC...
    SMILES:  CC(=O)CC(=O)NC
    InChIKey:  ATWLCPHWYPSRBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2/c1-4(7)3-5(8)6-2/h3H2,1-2H3,(H,6,8)
  24. 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...
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 77 items
  2. Protein 22 items
  3. Unknown 13 items
  4. Antibody 2 items
  5. Oligonucleotide 1 item
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. CRHR2 3 items
  5. GLP1R 3 items
  6. CRHR1 2 items
  7. GHRHR 2 items
  8. VIPR1 2 items
  9. PIK3CG 2 items
  10. PIK3CA 2 items
  11. PIK3CB 2 items
  12. PIK3CD 2 items
  13. RAMP3 2 items
  14. CALCR 2 items
  15. SLC18A1 2 items
  16. SLC18A2 2 items
  17. AKT3 2 items
  18. AKT2 2 items
  19. AKT1 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. SPIN1 1 item
  37. SPIN3 1 item
  38. SPIN4 1 item
  39. TYK2 1 item
  40. KISS1R 1 item
  41. HRH1 1 item
  42. MET 1 item
  43. KCNA6 1 item
  44. KCNA7 1 item
  45. SPIN2B 1 item
  46. SCN5A 1 item
  47. SLC6A4 1 item
  48. VIPR2 1 item
  49. SIGMAR1 1 item
  50. RAMP2 1 item
  51. RAMP1 1 item
  52. ADCYAP1R1 1 item
  53. KNG1 1 item
  54. MC5R 1 item
  55. MC4R 1 item
  56. JAK1 1 item
  57. MC3R 1 item
  58. HTR2A 1 item
  59. MC2R 1 item
  60. MAOB 1 item
  61. HTR2C 1 item
  62. HTR2B 1 item
  63. F2 1 item
  64. ARG1 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. JAK2 1 item
  72. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 10 items
  3. Cell Culture 4 items
  4. WB 2 items
  5. IHC 1 item
Host species
  1. Mouse 1 item
  2. Rabbit 1 item
Clonality
  1. Monoclonal 1 item
  2. Recombinant 1 item
Clone number
  1. C8 1 item
Species
  1. Human 9 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 2 items
Animal free
  1. Yes 8 items
  2. No 1 item
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 14 items
  2. Lyophilized 11 items
  3. Liquid 5 items
Purity
  1. ≥98% 67 items
  2. ≥95% 25 items
  3. ≥97% 25 items
  4. ≥99% 23 items
  5. ≥98%(GC) 10 items
  6. ≥97%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 5 items
  10. ≥90%(SDS-PAGE) 3 items
  11. ≥95%(GC) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90% 2 items
  15. ≥96%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥97%(T) 2 items
  18. ≥98%(HPLC) 2 items
  19. ≥98%(T) 2 items
  20. ≥99.9% metals basis 2 items
  21. ≥50% Pt basis 1 item
  22. ≥80% 1 item
  23. ≥80%(GC) 1 item
  24. ≥80%(HPLC) 1 item
  25. ≥85%(GC) 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥90%(T) 1 item
  30. ≥94% 1 item
  31. ≥95%(T) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97.5% 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5%(4 Times Purification) 1 item
  37. ≥99.7% 1 item
  38. ≥99.95% metals basis 1 item
  39. ≥99.99% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. 293 supernatant 1 item
  3. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 52 items
  2. Carrier Free 12 items
  3. Animal Free 9 items
  4. Bioactive 8 items
  5. ActiBioPure™ 6 items
  6. GMP 6 items
  7. High Performance 6 items
  8. BioReagent 4 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. Recombinant 3 items
  12. analytical standard 2 items
  13. ExactAb™ 2 items
  14. PharmPure™ 2 items
  15. Validated 2 items
  16. AR 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. technical grade 1 item
  30. UltraBio™ 1 item
Action Type
  1. AGONIST 29 items
  2. INHIBITOR 11 items
  3. ANTAGONIST 4 items
  4. CHANNEL BLOCKER 3 items
  5. ALLOSTERIC MODULATOR 2 items
  6. ANTISENSE INHIBITOR 1 item
  7. 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.