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Search results for: '223-791-6'

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  1. Ethyl Difluoroacetate
    Cas Number:  454-31-9       EC Number: 207-223-4
    Formula:  C4H6F2O2
    Molecular weight:  124.09
    Synonyms:  BBL027798 | InChI=1/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 | EN300-35673 | GZKHDVAKKLTJPO-UHFFFAOYSA-...
    SMILES:  CCOC(=O)C(F)F
    InChIKey:  GZKHDVAKKLTJPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
  2. m-Phenylenediamine sulfate
    Cas Number:  541-70-8
    Formula:  C6H10N2O4S
    Molecular weight:  206.22
    Synonyms:  1,3-BENZENEDIAMINE SULFATE [HSDB] | Q27285433 | A830007 | SCHEMBL1879344 | 1,3-Benzenediamine, sulfa...
    SMILES:  C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
    InChIKey:  LDXYDHGRKFMULJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4)
  3. Bismuth subnitrate
    77 Citations
    Cas Number:  1304-85-4
    Formula:  Bi5H9N4O22
    Molecular weight:  1461.99
    Synonyms:  CCRIS 7110 | PPNKDDZCLDMRHS-UHFFFAOYSA-N | Bismuth,tris(nitrato-o,o')-,(oc-6-11)-(9ci) | Nitric acid...
  4. Imidocarb Dipropionate
    Cas Number:  55750-06-6
    Formula:  C19H20N6O·2C3H6O2
    Molecular weight:  496.57
    Synonyms:  Imidocarb dipropionate|55750-06-6|Imizol|Imidocarb propionate|Imidocarb (dipropionate)|EINECS 259-79...
    SMILES:  CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
    InChIKey:  AFGQXWSHYUHHNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)
  5. , OATP1B1;OATP1B3
    [³H]estradiol-17β-glucuronide, OATP1B1;OATP1B3
    Synonyms:  3-hydroxyestra-1,3,5(10)-trien-17beta-yl beta-D-glucopyranosiduronic acid | LMST05010025 | CHEBI:791...
    SMILES:  OC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CCc3c2ccc(c3)O)[C@@H]([C@H]([C@@H]1O)O)O
    InChIKey:  MTKNDAQYHASLID-QXYWQCSFSA-N
    InChI:  InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(25)10-11(13)2-4-15(14)16(24)6-7-17(24)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17+,18+,19+,20-,21See more
  6. Bismuth(III) nitrate hydrate
    67 Citations
    Cas Number:  10361-44-1
    Formula:  Bi(NO3)3·xH2O
    Molecular weight:  394.99(anhy)
    Synonyms:  CCRIS 7110 | PPNKDDZCLDMRHS-UHFFFAOYSA-N | Bismuth,tris(nitrato-o,o')-,(oc-6-11)-(9ci) | Nitric acid...
    SMILES:  [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Bi+3]
    InChIKey:  PPNKDDZCLDMRHS-UHFFFAOYSA-N
    InChI:  InChI=1S/Bi.3NO3/c;3*2-1(3)4/q+3;3*-1
  7. Lithium dicyclohexylamide
    Cas Number:  4111-55-1
    Formula:  (C6H11)2NLi
    Molecular weight:  187.25
    Synonyms:  lithium dicyclohexyl amide | FT-0635136 | HTZGVHYSMVGNOV-UHFFFAOYSA-N | Lithium dicyclohexylamide | ...
    SMILES:  [Li+].C1CCC(CC1)[N-]C2CCCCC2
    InChIKey:  HTZGVHYSMVGNOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N.Li/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h11-12H,1-10H2;/q-1;+1
  8. Lithium bis(trimethylsilyl)amide solution
    2 Citations
    Cas Number:  4039-32-1       EC Number: 223-725-6
    Formula:  C6H18LiNSi2
    Molecular weight:  167.32
    Synonyms:  EINECS 223-725-6 | A825085 | Lithiobis(trimethylsilyl)amide; Lithiohexamethyldisilazane; Lithium bis...
    SMILES:  [Li+].C[Si](C)(C)[N-][Si](C)(C)C
    InChIKey:  YNESATAKKCNGOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H18NSi2.Li/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
  9. Cadmium iodide
    14 Citations
    Cas Number:  7790-80-9       EC Number: 232-223-6
    Formula:  CdI2
    Molecular weight:  366.22
    Synonyms:  AI3-02411 | DTXSID20894887 | UNII-2F2UPU4KCW | CADMIUM IODIDE [MI] | Cadmium diiodide | cadmium(2+);...
    SMILES:  [Cd+2].[I-].[I-]
    InChIKey:  OKIIEJOIXGHUKX-UHFFFAOYSA-L
    InChI:  InChI=1S/Cd.2HI/h;2*1H/q+2;;/p-2
  10. Pentylcyclopentane
    Cas Number:  3741-00-2
    Formula:  C10H20
    Molecular weight:  140.27
    Synonyms:  Cyclopentane, pentyl- | T72384 | HPQURZRDYMUHJI-UHFFFAOYSA- | n-amylcyclopentane | NSC174063 | NSC-1...
    SMILES:  CCCCCC1CCCC1
    InChIKey:  HPQURZRDYMUHJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3
  11. 6'-Methoxy-2'-acetonaphthone
    1 Citations
    Cas Number:  3900-45-6       EC Number: 223-453-8
    Formula:  C13H12O2
    Molecular weight:  200.23
    Synonyms:  1-(6-Methoxy-2-naphthyl)ethanone # | 1-(6-Methoxy-2-naphthalenyl)ethanone; 6-Methoxy-2-naphthyl Meth...
    SMILES:  CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
    InChIKey:  GGWCZBGAIGGTDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3
  12. 1,1,2,2-Tetramethylcyclopropane
    Cas Number:  4127-47-3
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  MFCD00060790 | AKOS015842166 | D92513 | EINECS 223-937-9 | FT-0690755 | Cyclopropane, 1,1,2,2-tetram...
    SMILES:  CC1(CC1(C)C)C
    InChIKey:  JCHUCGKEGUAHEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3
  13. Allyl vinyl ether
    Cas Number:  3917-15-5
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  3-ethenoxyprop-1-ene | EINECS 223-482-6 | Ether, allyl vinyl | NSC 6270 | 3-(ethenyloxy)prop-1-ene |...
    SMILES:  C=CCOC=C
    InChIKey:  ZXABMDQSAABDMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2
  14. (2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate
    Cas Number:  3891-59-6
    Formula:  C16H22O11
    Molecular weight:  390.34
    Synonyms:  3891-59-6|(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate|Glucose 2,3,4,5,6-pentaacetate|D-...
    SMILES:  CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  UAOKXEHOENRFMP-ZJIFWQFVSA-N
    InChI:  InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1
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Molecule Type
  1. Small molecule 214 items
  2. Protein 21 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. CA4 7 items
  11. GLP2R 7 items
  12. NPY4R 7 items
  13. CRHR1 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GIPR 3 items
  21. GHRHR 3 items
  22. FPR2 3 items
  23. ADCYAP1R1 3 items
  24. PRKCE 3 items
  25. ACHE 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. CSF1R 2 items
  32. BRD4 2 items
  33. FLT4 2 items
  34. HSP90AA1 2 items
  35. CCKBR 2 items
  36. KCNA6 2 items
  37. IARS 2 items
  38. RAMP2 2 items
  39. PTGS2 2 items
  40. METAP2 2 items
  41. CALCRL 2 items
  42. PRMT1 2 items
  43. APLNR 2 items
  44. HTR2A 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KCNH2 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. NMUR1 2 items
  51. MTOR 2 items
  52. CYP2D6 1 item
  53. CXCR4 1 item
  54. DRD2 1 item
  55. EGF 1 item
  56. ENTPD2 1 item
  57. GPR55 1 item
  58. CCR2 1 item
  59. CCKAR 1 item
  60. CCR4 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. TRPM2 1 item
  64. KISS1R 1 item
  65. GHSR 1 item
  66. KCNA7 1 item
  67. SLCO1B1 1 item
  68. SLCO1B3 1 item
  69. SCTR 1 item
  70. SCN5A 1 item
  71. PADI4 1 item
  72. PDCD1 1 item
  73. MAPK7 1 item
  74. MC5R 1 item
  75. LPAR2 1 item
  76. MC4R 1 item
  77. MC3R 1 item
  78. CACNA1C 1 item
  79. CA2 1 item
  80. CACNA1S 1 item
  81. ARG2 1 item
  82. DRD3 1 item
  83. TRPM8 1 item
  84. ABCA1 1 item
  85. ACKR3 1 item
  86. ADRB1 1 item
  87. NPR2 1 item
  88. NPR1 1 item
  89. F2 1 item
  90. ARG1 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. PADI3 1 item
  95. NMUR2 1 item
  96. KCNA10 1 item
  97. KCNB1 1 item
  98. KCNA1 1 item
  99. KCND2 1 item
  100. JAK2 1 item
  101. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 20 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 104 items
  2. ≥95% 44 items
  3. ≥97% 43 items
  4. ≥99% 34 items
  5. ≥98%(GC) 19 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 10 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥99%(GC) 4 items
  13. ≥80% 3 items
  14. ≥90% 3 items
  15. ≥95%(GC) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5% 3 items
  18. ≥99.99% metals basis 3 items
  19. ≥85%(HPLC) 2 items
  20. ≥92% 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥50% 1 item
  23. ≥70% 1 item
  24. ≥75% 1 item
  25. ≥75%(HPLC) 1 item
  26. ≥85% 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(HPLC)(T) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(HPLC)(T) 1 item
  34. ≥98.5% 1 item
  35. ≥99 atom% D 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99%,≥98%(ee) 1 item
  39. ≥99.0% 1 item
  40. ≥99.5% metals basis 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.8% 1 item
  43. ≥99.9%(GC) 1 item
  44. ≥99.96% 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 146 items
  2. analytical standard 15 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. High Performance 4 items
  11. PrimorTrace™ 4 items
  12. EnzymoPure™ 4 items
  13. for cell culture 3 items
  14. indicator 3 items
  15. PharmPure™ 3 items
  16. Suitable for Analysis 3 items
  17. ACS 2 items
  18. high-purity 2 items
  19. Premium-Grade Reagents 2 items
  20. Reagent Grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. UltraBio™ 2 items
  24. USP 2 items
  25. Azide Free 1 item
  26. Biological Stain 1 item
  27. CP 1 item
  28. endotoxin tested 1 item
  29. for synthesis 1 item
  30. Low Endotoxin 1 item
  31. Ph.Eur. 1 item
  32. pharmaceutical grade 1 item
  33. Premium pure 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 82 items
  2. INHIBITOR 21 items
  3. ANTAGONIST 19 items
  4. CHANNEL BLOCKER 11 items
  5. INVERSE AGONIST 2 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. PARTIAL AGONIST 1 item
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