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: '‘234-022-9'

View as List Grid

Items 1-24 of 333

Set Ascending Direction
  1. HEXYL DISULFIDE
    Cas Number:  10496-15-8       EC Number: ‘234-022-9
    Formula:  C12H26S2
    Molecular weight:  234.46
    Synonyms:  1-(Hexyldisulfanyl)hexane | Disulfide,dihexyl | Disulfide, dihexyl | F71204 | n-Hexyl disulfide | DT...
    SMILES:  CCCCCCSSCCCCCC
    InChIKey:  GJPDBURPGLWRPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26S2/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-12H2,1-2H3
  2. Ammonium Paratungstate
    59 Citations
    Cas Number:  11120-25-5
    Formula:  H42N10O42W12·xH2O
    Molecular weight:  3060.46(anhydrous basis)
    Synonyms:  APT | CCRIS 8933 | EC 234-364-9 | Tungstate (W12(OH)2O4010-), ammonium (1:10) | Ammonium wolframate ...
    SMILES:  [NH4+].[NH4+].[O-][W](=O)(=O)[O-]
    InChIKey:  IZYSFFFJIOTJEV-UHFFFAOYSA-P
    InChI:  InChI=1S/2H3N.4O.W/h2*1H3;;;;;/q;;;;2*-1;/p+2
  3. Cobalt titanium oxide
    Cas Number:  12017-01-5       EC Number: 234-615-2
    Formula:  CoTiO₃
    Molecular weight:  154.8
    Synonyms:  cobalt(2+);oxygen(2-);titanium(4+) | EINECS 234-618-9 | Cobalt titanate | UNII-CN422GY0TE | Cobalt(2...
    SMILES:  [O-2].[O-2].[O-2].[Ti+4].[Co+2]
  4. 2-Phenylpropionaldehyde dimethyl acetal
    Cas Number:  90-87-9
    Formula:  CH3CH(C6H5)CH(OCH3)2
    Molecular weight:  180.24
    Synonyms:  FEMA No. 2888 | (2,2-Dimethoxy-1-methylethyl)benzene # | (1,1-Dimethoxypropan-2-yl)benzene | NCGC002...
    SMILES:  CC(C1=CC=CC=C1)C(OC)OC
    InChIKey:  UFOUDYPOSJJEDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3
  5. Cobalt monoantimonide
    Cas Number:  12052-42-5
    Formula:  CoSb+3
    Molecular weight:  180.693
    Synonyms:  EINECS 234-993-9 | Antimony, compound with cobalt (1:1) | Cobalt antimonide | antimony;cobalt(3+)
    SMILES:  [Co+3].[Sb]
    InChIKey:  NSRGWYQTFLSLOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/Co.Sb/q+3;
  6. Melamine cyanurate
    4 Citations
    Cas Number:  37640-57-6
    Formula:  C6H9N9O3
    Molecular weight:  255.2
    Synonyms:  EINECS 240-292-9 | Q3267336 | EC 253-575-7 | AS-12328 | SCHEMBL34655 | D 022 | Melamine cyanaurate |...
    SMILES:  C1(=NC(=NC(=N1)N)N)N.C1(=O)NC(=O)NC(=O)N1
    InChIKey:  ZQKXQUJXLSSJCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6N6.C3H3N3O3/c4-1-7-2(5)9-3(6)8-1;7-1-4-2(8)6-3(9)5-1/h(H6,4,5,6,7,8,9);(H3,4,5,6,7,8,9)
  7. Iron boride
    1 Citations
    Cas Number:  12006-84-7
    Formula:  BFe
    Molecular weight:  66.66
    Synonyms:  Iron boride|boranylidyneiron|12006-84-7|Iron boride (FeB)|FERROUS BORIDE|boryliron|EINECS 234-489-9|...
    SMILES:  B#[Fe]
    InChIKey:  ZDVYABSQRRRIOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/B.Fe
  8. Decahydro-2-naphthyl Formate (mixture of isomers)
    Cas Number:  10519-12-7
    Formula:  C11H18O2
    Molecular weight:  182.26
    Synonyms:  decahydronaphthalen-2-yl formate | D90185 | Decahydro-beta-naphthyl formate | 0-06-00-00068 (Beilste...
    SMILES:  C1CCC2CC(CCC2C1)OC=O
    InChIKey:  NMFWOBQDDWFAAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h8-11H,1-7H2
  9. 4-Methylbenzenethiol sodium salt
    Cas Number:  10486-08-5
    Formula:  CH3C6H4SNa
    Molecular weight:  146.19
    Synonyms:  4-Methylbenzanethiol sodium | MFCD00066208 | sodium;4-methylbenzenethiolate | GS-6431 | Sodium tolue...
    SMILES:  CC1=CC=C(C=C1)[S-].[Na+]
    InChIKey:  PRORQUQEDGGDQO-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H8S.Na/c1-6-2-4-7(8)5-3-6;/h2-5,8H,1H3;/q;+1/p-1
  10. Zinc titanate
    Cas Number:  12036-43-0
    Formula:  ZnTiO4·ZnTiO2
    Molecular weight:  161.26
    Synonyms:  Titanium zinc oxide (TiZnO3) | EINECS 235-748-9 | ZINC TITANIUM OXIDE (ZNTIO3) | ZINC TITANATE (ZNTI...
    SMILES:  [O-2].[O-2].[O-2].[Ti+4].[Zn+2]
    InChIKey:  JRFBNCLFYLUNCE-UHFFFAOYSA-N
    InChI:  InChI=1S/3O.Ti.Zn/q3*-2;+4;+2
  11. , Epidermal growth factor receptor erbB1 inhibitor
    CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  1374640-70-6
    Formula:  C27H28F3N7O3
    Molecular weight:  555.55
    Synonyms:  NSC779405 | NSC-779405 | s7284 | NCGC00386293-08 | SB16488 | HUFOZJXAKZVRNJ-UHFFFAOYSA-N | CO1686 | ...
    SMILES:  CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F)OC
    InChIKey:  HUFOZJXAKZVRNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28F3N7O3/c1-4-24(39)32-18-6-5-7-19(14-18)33-25-21(27(28,29)30)16-31-26(35-25)34-22-9-8-20(15-23(22)40-3)37-12-10-36(11-13-37)17(2)38/h4-9,14-16H,1,10-13H2,2-3H3,(H,32,39)(H2,31,33,34,35)
  12. , Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
    23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
    Synonyms:  compound 1
    SMILES:  N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1
    InChIKey:  PXBYPIWEYSTETR-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H28N14/c1-3-20-4-2-19(1)14-40-16-22(34-37-40)12-31-28-32-13-24-26(21-5-6-25(30-11-21)39-9-7-29-8-10-39)36-42(27(24)33-28)18-23-17-41(15-20)38-35-23/h1-6,11,13,16-17,29H,7-10,12,14-15,18H2,See more
  13. 5,6,7,8-Tetrahydroquinoline
    1 Citations
    Cas Number:  10500-57-9
    Formula:  C9H11N
    Molecular weight:  133.19
    Synonyms:  Z1201617100 | 5,6,7,8-Tetrahydroquinoline | 5,6,7,8-Tetra-hydroquinoline | 5,6,7,8-TETRAHYDRO-QUINOL...
    SMILES:  C1CCC2=C(C1)C=CC=N2
    InChIKey:  YQDGQEKUTLYWJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
  14. Yttrium oxide
    342 Citations
    Cas Number:  1314-36-9
    Formula:  Y2O3
    Molecular weight:  225.81
    Synonyms:  Yttrium oxide|1314-36-9|Yttrium oxide (Y2O3)|Yttria|Yttrium trioxide|Diyttrium trioxide|Yttrium sesq...
    SMILES:  [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey:  RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI:  InChI=1S/3O.2Y/q3*-2;2*+3
  15. , Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
    YM 022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
    Cas Number:  145084-28-2       EC Number: 803-039-9
    Formula:  C32H28N4O3
    Molecular weight:  516.6
    Synonyms:  DTXSID40932492 | SCHEMBL2870373 | r-1-(2,3-dihydro-1-(2-methylphenacyl)-2-oxo-5-phenyl-1h-1,4-benzod...
    SMILES:  CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
    InChIKey:  YCXFHPUBGMMWJQ-PMERELPUSA-N
    InChI:  InChI=1S/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20H2,1-2H3,(H2,33,35,39)/t30-/m0/s1
  16. R 59-022
    Cas Number:  93076-89-2
    Formula:  C27H26FN3OS
    Molecular weight:  459.58
    Synonyms:  6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-...
    SMILES:  CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3
    InChIKey:  MFVJXLPANKSLLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H26FN3OS/c1-19-24(26(32)31-17-18-33-27(31)29-19)13-16-30-14-11-22(12-15-30)25(20-5-3-2-4-6-20)21-7-9-23(28)10-8-21/h2-10,17-18H,11-16H2,1H3
  17. , Tyrosine-protein kinase BTK inhibitor
    Orelabrutinib (ICP-022), Tyrosine-protein kinase BTK inhibitor
    Cas Number:  1655504-04-3
    Formula:  C26H25N3O3
    Molecular weight:  427.49
    Synonyms:  AC-36680 | ICP022 | ICP-022 | Orelabrutinib | 6-(1-(1-Oxo-2-propen-1-yl)-4-piperidinyl)-2-(4-phenoxy...
    SMILES:  C=CC(=O)N1CCC(CC1)C2=NC(=C(C=C2)C(=O)N)C3=CC=C(C=C3)OC4=CC=CC=C4
    InChIKey:  MZPVEMOYADUARK-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H25N3O3/c1-2-24(30)29-16-14-18(15-17-29)23-13-12-22(26(27)31)25(28-23)19-8-10-21(11-9-19)32-20-6-4-3-5-7-20/h2-13,18H,1,14-17H2,(H2,27,31)
  18. , Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
    YM-022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
    Synonyms:  DTXSID40932492 | SCHEMBL2870373 | r-1-(2,3-dihydro-1-(2-methylphenacyl)-2-oxo-5-phenyl-1h-1,4-benzod...
    SMILES:  Cc1cccc(c1)NC(=O)N[C@@H]1N=C(c2ccccc2)c2c(N(C1=O)CC(=O)c1ccccc1C)cccc2
    InChIKey:  YCXFHPUBGMMWJQ-PMERELPUSA-N
    InChI:  InChI=1S/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20H2,1-2H3,(H2,33,35,39)/t30-/m0/s1
  19. Hexadecyltrimethylammonium hydroxide solution
    3 Citations
    Cas Number:  505-86-2
    Formula:  C19H43NO
    Molecular weight:  301.55
    Synonyms:  8Q7D6895LV | Cetyltrimethylammonium Hydroxide | cetyl-trimethylammonium hydroxide | EINECS 208-022-4...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-]
    InChIKey:  WJLUBOLDZCQZEV-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.H2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H2/q+1;/p-1
  20. Ethyl 4-amino-3-bromo-5-nitrobenzoate
    Cas Number:  82760-42-7
    Formula:  C9H9BrN2O4
    Molecular weight:  289.1
    Synonyms:  Ethyl 4-amino-3-bromo-5-nitrobenzoate|82760-42-7|H2FKY88FCN|MFCD00044014|EINECS 280-022-7|UNII-H2FKY...
    SMILES:  CCOC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
    InChIKey:  QANVLXVFIRTXFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrN2O4/c1-2-16-9(13)5-3-6(10)8(11)7(4-5)12(14)15/h3-4H,2,11H2,1H3
  21. ROS 234 dioxalate
    Cas Number:  1781941-93-2
    Formula:  C13H15N5.2C2H2O4
    Molecular weight:  421.37
    Synonyms:  N-[3-(1H-Imidazol-4-yl)propyl]-1H-benzimidazol-2-amine dioxalate
    SMILES:  C1=CC=C2C(=C1)NC(=N2)NCCCC3=CN=CN3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
    InChIKey:  JKTBCMILCFDKEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15N5.2C2H2O4/c1-2-6-12-11(5-1)17-13(18-12)15-7-3-4-10-8-14-9-16-10;2*3-1(4)2(5)6/h1-2,5-6,8-9H,3-4,7H2,(H,14,16)(H2,15,17,18);2*(H,3,4)(H,5,6)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 74 items
  2. Protein 19 items
  3. Unknown 8 items
  4. Oligosaccharide 1 item
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. GLP2R 7 items
  9. NPY4R 7 items
  10. CRHR1 5 items
  11. ESR1 4 items
  12. ESR2 4 items
  13. CCKBR 4 items
  14. PKD2L1 4 items
  15. PLG 4 items
  16. RAMP1 4 items
  17. RAMP3 4 items
  18. GIPR 3 items
  19. CCKAR 3 items
  20. GHRHR 3 items
  21. FPR2 3 items
  22. VIPR2 3 items
  23. VIPR1 3 items
  24. OPRD1 3 items
  25. OPRK1 3 items
  26. OPRM1 3 items
  27. NPY5R 3 items
  28. KCNMA1 3 items
  29. CYP3A4 2 items
  30. CYP2B6 2 items
  31. ESRRG 2 items
  32. EBPL 2 items
  33. EBP 2 items
  34. ABCB1 2 items
  35. KCNA6 2 items
  36. TBXAS1 2 items
  37. SHBG 2 items
  38. SIGMAR1 2 items
  39. RAMP2 2 items
  40. ADCYAP1R1 2 items
  41. CALCRL 2 items
  42. BTK 2 items
  43. APLNR 2 items
  44. MC2R 2 items
  45. ASIC1 2 items
  46. KCNH2 2 items
  47. GPER1 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. EGF 1 item
  51. GPR55 1 item
  52. SLC1A1 1 item
  53. SLC1A7 1 item
  54. EGFR 1 item
  55. CA5A 1 item
  56. SLC1A3 1 item
  57. SLC1A6 1 item
  58. SLC1A2 1 item
  59. PRLHR 1 item
  60. HCRTR1 1 item
  61. TRPM2 1 item
  62. GALR1 1 item
  63. KISS1R 1 item
  64. FLT3 1 item
  65. KCNA7 1 item
  66. SCTR 1 item
  67. SCN5A 1 item
  68. PTGFR 1 item
  69. KLK3 1 item
  70. MC5R 1 item
  71. MC4R 1 item
  72. MC3R 1 item
  73. TYR 1 item
  74. ABCA1 1 item
  75. AR 1 item
  76. NPR2 1 item
  77. NPR1 1 item
  78. AXL 1 item
  79. F2 1 item
  80. KCNN4 1 item
  81. GCGR 1 item
  82. GALR2 1 item
  83. HCRTR2 1 item
  84. GRIN1 1 item
  85. GRIN2A 1 item
  86. GRIN2B 1 item
  87. KCNA10 1 item
  88. KCNB1 1 item
  89. KCNA1 1 item
  90. KCND2 1 item
  91. MC1R 1 item
  92. GRIN2C 1 item
  93. GRIN2D 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Jack Bean 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Lyophilized 9 items
  2. Solid 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 38 items
  2. ≥99% 21 items
  3. ≥95% 20 items
  4. ≥97% 15 items
  5. ≥97%(HPLC) 8 items
  6. ≥99.9% metals basis 8 items
  7. ≥95%(HPLC) 5 items
  8. ≥99.99% metals basis 5 items
  9. ≥85% 3 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥99%(HPLC) 3 items
  14. ≥99%(T) 3 items
  15. ≥90% 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(GC) 2 items
  18. ≥99.5% 2 items
  19. ≥99.5% metals basis 2 items
  20. ≥99.8% metals basis 2 items
  21. ≥75% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(GC)(T) 1 item
  24. ≥90%(HPLC) 1 item
  25. ≥90%(T) 1 item
  26. ≥94% 1 item
  27. ≥95%(T) 1 item
  28. ≥96% 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥98 atom% D 1 item
  31. ≥98%(HPLC)(N) 1 item
  32. ≥99% metals basis 1 item
  33. ≥99%(GC) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99.5%(4 Times Purification) 1 item
  36. ≥99.5%(GC) 1 item
  37. ≥99.9% metals basis(REO) 1 item
  38. ≥99.95% metals basis 1 item
  39. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
Grade
  1. Moligand™ 121 items
  2. analytical standard 10 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. PrimorTrace™ 6 items
  6. Animal Free 5 items
  7. Bioactive 5 items
  8. BioReagent 5 items
  9. ActiBioPure™ 4 items
  10. AR 4 items
  11. High Performance 4 items
  12. EnzymoPure™ 4 items
  13. for cell culture 3 items
  14. PharmPure™ 3 items
  15. ACS 2 items
  16. Recombinant 2 items
  17. sterile 2 items
  18. Ultra pure 2 items
  19. UltraBio™ 2 items
  20. USP 2 items
  21. Azide Free 1 item
  22. electrochemical grade 1 item
  23. endotoxin tested 1 item
  24. FCC 1 item
  25. for insect cell culture 1 item
  26. for synthesis 1 item
  27. GR 1 item
  28. high-purity 1 item
  29. Low Endotoxin 1 item
  30. NF 1 item
  31. Ph.Eur. 1 item
  32. Premium pure 1 item
  33. Reagent Grade 1 item
  34. Standard for GC 1 item
  35. Suitable for Analysis 1 item
  36. technical grade 1 item
Action Type
  1. AGONIST 69 items
  2. ANTAGONIST 20 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 1 item
  6. 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.