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Search results for: '233-513-5'

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Items 145-168 of 570

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  1. Glycine Sulfate
    Cas Number:  513-29-1
    Formula:  C2H5NO2·1/3H2SO4
    Molecular weight:  107.76
    Synonyms:  TGS (SALT) | Triglycine sulfate | Q411356 | UNII-NEQ4Q0R0YA | 2-aminoacetic acid;sulfuric acid | NEQ...
    SMILES:  C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O
    InChIKey:  GZXOHHPYODFEGO-UHFFFAOYSA-N
    InChI:  InChI=1S/3C2H5NO2.H2O4S/c3*3-1-2(4)5;1-5(2,3)4/h3*1,3H2,(H,4,5);(H2,1,2,3,4)
  2. Iron–Dextran
    11 Citations
    Cas Number:  9004-66-4
    Synonyms:  Fero Gradumet | Sulfuric acid, iron salt (1:?) | DTXSID80906016 | Sulphuric acid, iron salt | Sulfur...
    SMILES:  OS(=O)(=O)O.[Fe]
    InChIKey:  MVZXTUSAYBWAAM-UHFFFAOYSA-N
    InChI:  InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
  3. Fumaric acid potassium(1:x)
    Cas Number:  7704-72-5
    Formula:  C4H4O4.nK
    Synonyms:  Fumaric acid, potassium salt | EINECS 223-979-8 | Fumaric acid potassium(1:x) | potassium (E)-butene...
    SMILES:  C(=CC(=O)[O-])C(=O)[O-].[K+].[K+]
    InChIKey:  SHPKCSFVQGSAJU-SEPHDYHBSA-L
    InChI:  InChI=1S/C4H4O4.2K/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1+;;
  4. thietan-3-ol
    Cas Number:  10304-16-2
    Formula:  C3H6OS
    Molecular weight:  90.14
    Synonyms:  thietan-3-ol|3-Thietanol|10304-16-2|3-Thietan-1-ol|3-hydroxythietane|MFCD11848695|EINECS 233-678-3|T...
    SMILES:  C1C(CS1)O
    InChIKey:  YCGJWFCBFZPGJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6OS/c4-3-1-5-2-3/h3-4H,1-2H2
  5. Propargyl acrylate
    3 Citations
    Cas Number:  10477-47-1
    Formula:  C6H6O2
    Molecular weight:  110.11
    Synonyms:  2-Propenoic acid, 2-propynyl ester | Propargyl acrylate, 98% | AKOS025116702 | MFCD00078451 | EINECS...
    SMILES:  C=CC(=O)OCC#C
    InChIKey:  WPBNLDNIZUGLJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O2/c1-3-5-8-6(7)4-2/h1,4H,2,5H2
  6. 8-Bromotheophylline
    Cas Number:  10381-75-6
    Formula:  C7H7BrN4O2
    Molecular weight:  259.06
    Synonyms:  DTXSID7044768 | W-108837 | AKOS001283003 | EINECS 233-846-6 | SR-01000479300 | STK803299 | 8-bromo-1...
    SMILES:  CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
    InChIKey:  SKTFQHRVFFOHTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
  7. Methyl 2,2-Dimethoxypropionate
    Cas Number:  10076-48-9
    Formula:  C6H12O4
    Molecular weight:  148.16
    Synonyms:  Propanoic acid,2-dimethoxy-, methyl ester | SCHEMBL614248 | D2382 | Prestwick_898 | Methyl (2,2-dime...
    SMILES:  CC(C(=O)OC)(OC)OC
    InChIKey:  KHQQDBIXHUJARJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O4/c1-6(9-3,10-4)5(7)8-2/h1-4H3
  8. p-Toluenesulfonyl semicarbazide
    Cas Number:  10396-10-8
    Formula:  C8H11N3O3S
    Molecular weight:  229.26
    Synonyms:  1-(p-Methylphenylsulfonyl)semicarbazide | EINECS 233-857-6 | 2-Tosylhydrazine-1-carboxamide | SCHEMB...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
    InChIKey:  VRFNYSYURHAPFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N3O3S/c1-6-2-4-7(5-3-6)15(13,14)11-10-8(9)12/h2-5,11H,1H3,(H3,9,10,12)
  9. (Benzylthio)acetone
    Cas Number:  10230-69-0
    Formula:  C10H12OS
    Molecular weight:  180.271
    Synonyms:  1-(Benzylthio)acetone|10230-69-0|1-(Benzylthio)-2-propanone|(Benzylthio)acetone|1-benzylsulfanylprop...
    SMILES:  CC(=O)CSCC1=CC=CC=C1
    InChIKey:  OIEDQMIEPJIRFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12OS/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
  10. 2-Ethylbutyl Acetate
    Cas Number:  10031-87-5
    Formula:  C8H16O2
    Molecular weight:  144.21
    Synonyms:  FEMA No. 2425 | EINECS 233-095-4 | 2-ethylbutylacetat | 2-ethyl butyl acetate | Acetic Acid 2-Ethylb...
    SMILES:  CCC(CC)COC(=O)C
    InChIKey:  HQLKZWRSOHTERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-4-8(5-2)6-10-7(3)9/h8H,4-6H2,1-3H3
  11. Strontium iodide
    1 Citations
    Cas Number:  10476-86-5
    Formula:  SrI₂
    Molecular weight:  341.43
    Synonyms:  Strontium iodide (SrI2)|strontium;diiodide|EINECS 233-972-1|UNII-F6V5HOR0O5|F6V5HOR0O5|diiodostronti...
    SMILES:  I[Sr]I
  12. Tellurium(IV) bromide
    1 Citations
    Cas Number:  10031-27-3
    Formula:  TeBr4
    Molecular weight:  447.27
    Synonyms:  Tellurium tetrabromide|10031-27-3|Tellurium(IV) bromide|Tellurium bromide (TeBr4), (T-4)-|7A29EFJ1AF...
    SMILES:  Br[Te](Br)(Br)Br
    InChIKey:  PTYIPBNVDTYPIO-UHFFFAOYSA-N
    InChI:  InChI=1S/Br4Te/c1-5(2,3)4
  13. 2-Bromoacrylic acid
    Cas Number:  10443-65-9       EC Number: 233-928-1
    Formula:  C3H3BrO2
    Molecular weight:  150.96
    SMILES:  C=C(C(=O)O)Br
    InChIKey:  HMENQNSSJFLQOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3BrO2/c1-2(4)3(5)6/h1H2,(H,5,6)
  14. Tetraheptylammonium chloride
    Cas Number:  10247-90-2
    Formula:  C28H60ClN
    Molecular weight:  446.24
    Synonyms:  1-Heptanaminium, N,N,N-triheptyl-, chloride (1:1) | tetraheptylammoniumchloride | 1-Heptanaminium, N...
    SMILES:  CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Cl-]
    InChIKey:  VMJQVRWCDVLJSI-UHFFFAOYSA-M
    InChI:  InChI=1S/C28H60N.ClH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1
  15. Pentaerythritol triacrylate（PETA）
    46 Citations
    Cas Number:  3524-68-3       EC Number: 222-540-8
    Formula:  C14H18O7
    Molecular weight:  298.29
    Synonyms:  Pentaerythritol triacrylate|3524-68-3|PETA|2-((Acryloyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl...
    SMILES:  C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C
    InChIKey:  HVVWZTWDBSEWIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O7/c1-4-11(16)19-8-14(7-15,9-20-12(17)5-2)10-21-13(18)6-3/h4-6,15H,1-3,7-10H2
  16. Calcium 3-Methyl-2-oxovalerate Hydrate
    Cas Number:  66872-75-1
    Formula:  C12H18CaO6·xH2O
    Molecular weight:  298.35
    Synonyms:  BCP13101 | H10988 | EINECS 233-558-0 | A835573 | DTXSID70985496 | Calcium (1)-3-methyl-2-oxovalerate...
    SMILES:  CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]
    InChIKey:  PTFSVYLXDCGPFY-UHFFFAOYSA-L
    InChI:  InChI=1S/2C6H10O3.Ca/c2*1-3-4(2)5(7)6(8)9;/h2*4H,3H2,1-2H3,(H,8,9);/q;;+2/p-2
  17. 3-(TERT-BUTYL)-ADIPIC ACID
    Cas Number:  10347-88-3
    Formula:  C10H18O4
    Molecular weight:  202.25
    Synonyms:  3-tert-Butyladipic acid|10347-88-3|3-(tert-butyl)hexanedioic acid|3-tert-Butylhexanedioic acid|Hexan...
    SMILES:  CC(C)(C)C(CCC(=O)O)CC(=O)O
    InChIKey:  LHSCNQRBIIDZCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O4/c1-10(2,3)7(6-9(13)14)4-5-8(11)12/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14)
  18. Zirconium silicate
    1 Citations
    Cas Number:  10101-52-7       EC Number: 233-252-7
    Formula:  ZrSiO4
    Molecular weight:  183.31
    Synonyms:  Zirconium(IV) silicon oxide | Zirconium orthosilicate | Zirconium(IV) silicate
    SMILES:  [O-][Si]([O-])([O-])[O-].[Zr+4]
    InChIKey:  GFQYVLUOOAAOGM-UHFFFAOYSA-N
    InChI:  InChI=1S/O4Si.Zr/c1-5(2,3)4;/q-4;+4
  19. Ethyl 3-methoxybenzoate
    Cas Number:  10259-22-0
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  ethyl 3-methoxybenzoate|10259-22-0|Ethyl m-anisate|Benzoic acid, 3-methoxy-, ethyl ester|3-methoxy-b...
    SMILES:  CCOC(=O)C1=CC(=CC=C1)OC
    InChIKey:  GSQLMBQLTPEPHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-3-13-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3
  20. N，N-Dibenzylacetamide
    Cas Number:  10479-30-8       EC Number: 233-977-9
    SMILES:  CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
    InChIKey:  JJGMIJNIKHHXHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H17NO/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3
  21. H-β-HoVal-OH.HCl
    Cas Number:  402587-64-8       EC Number: 868-233-8
    Formula:  C6H14ClNO2
    Molecular weight:  167.63
    SMILES:  CC(C)C(CC(=O)O)N.Cl
    InChIKey:  SLNFFBWDHRKWCB-JEDNCBNOSA-N
    InChI:  InChI=1S/C6H13NO2.ClH/c1-4(2)5(7)3-6(8)9;/h4-5H,3,7H2,1-2H3,(H,8,9);1H/t5-;/m0./s1
  22. Hexetidine, mixture of stereoisomers
    Cas Number:  141-94-6       EC Number: 205-513-5
    Formula:  C21H45N3
    Molecular weight:  339.6
    Synonyms:  NSC-17764 | AKOS000277944 | BSPBio_000621 | Hexetidina [INN-Spanish] | HEXETIDINE [INN] | SR-0100087...
    SMILES:  CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
    InChIKey:  DTOUUUZOYKYHEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H45N3/c1-6-10-12-19(8-3)14-23-16-21(5,22)17-24(18-23)15-20(9-4)13-11-7-2/h19-20H,6-18,22H2,1-5H3
  23. 2，3，5，6-tetrachloro-4-mercaptopyridine
    Cas Number:  10351-06-1       EC Number: 233-764-0
    SMILES:  C1(=C(NC(=C(C1=S)Cl)Cl)Cl)Cl
    InChIKey:  LVUQDNJRAHUUSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5HCl4NS/c6-1-3(11)2(7)5(9)10-4(1)8/h(H,10,11)
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  1. Small molecule 131 items
  2. Protein 18 items
  3. Unknown 10 items
  4. Oligosaccharide 4 items
  5. Enzyme 2 items
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
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  8. GLP2R 7 items
  9. NPY4R 7 items
  10. CRHR1 5 items
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  27. DPP4 2 items
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  31. PIK3CG 2 items
  32. PIK3CA 2 items
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  44. MTOR 2 items
  45. CYP3A4 1 item
  46. CFTR 1 item
  47. EGF 1 item
  48. GPR55 1 item
  49. EGFR 1 item
  50. PRLHR 1 item
  51. HCRTR1 1 item
  52. TRPM2 1 item
  53. GALR1 1 item
  54. KCNJ6 1 item
  55. KISS1R 1 item
  56. HRH1 1 item
  57. KCNA7 1 item
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  59. SLCO1B3 1 item
  60. SLC6A2 1 item
  61. SCTR 1 item
  62. SCN5A 1 item
  63. SLCO2B1 1 item
  64. NAPRT 1 item
  65. PTGS2 1 item
  66. MPO 1 item
  67. MC5R 1 item
  68. LOXL2 1 item
  69. MC4R 1 item
  70. MC3R 1 item
  71. CA2 1 item
  72. CHRM3 1 item
  73. CHRM4 1 item
  74. HTR2A 1 item
  75. ABCA1 1 item
  76. AKR1C2 1 item
  77. AKR1C3 1 item
  78. AKR1C1 1 item
  79. NPR2 1 item
  80. NPR1 1 item
  81. HTR2C 1 item
  82. F2 1 item
  83. KCNJ8 1 item
  84. KCNN4 1 item
  85. KCNQ1 1 item
  86. GCGR 1 item
  87. GALR2 1 item
  88. KCNJ5 1 item
  89. HCRTR2 1 item
  90. P2RX3 1 item
  91. P2RX4 1 item
  92. KCNA10 1 item
  93. KCNJ11 1 item
  94. KCNB1 1 item
  95. KCNA1 1 item
  96. KCND2 1 item
  97. 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
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 78 items
  2. ≥99% 42 items
  3. ≥97% 36 items
  4. ≥95% 33 items
  5. ≥99.9% metals basis 24 items
  6. ≥99.99% metals basis 23 items
  7. ≥98%(GC) 12 items
  8. ≥96% 11 items
  9. ≥97%(HPLC) 9 items
  10. ≥99.999% metals basis 7 items
  11. ≥90% 6 items
  12. ≥99.5% 6 items
  13. ≥95%(GC) 5 items
  14. ≥95%(HPLC) 5 items
  15. ≥98%(HPLC) 5 items
  16. ≥99.95% metals basis 5 items
  17. ≥95%(SDS-PAGE) 4 items
  18. ≥96%(GC) 3 items
  19. ≥97%(GC) 3 items
  20. ≥98%(SDS-PAGE) 3 items
  21. ≥98%(T) 3 items
  22. ≥99%(HPLC) 3 items
  23. ≥99%(T) 3 items
  24. ≥85%(GC) 2 items
  25. ≥97%(SDS-PAGE) 2 items
  26. ≥97%(T) 2 items
  27. ≥98.5% 2 items
  28. ≥99% metals basis 2 items
  29. ≥99.5% metals basis 2 items
  30. ≥99.5%(T) 2 items
  31. ≥99.8% metals basis 2 items
  32. ≥15% 1 item
  33. ≥80% 1 item
  34. ≥85% 1 item
  35. ≥85%(HPLC) 1 item
  36. ≥88%(GC) 1 item
  37. ≥90%(HPLC) 1 item
  38. ≥91% 1 item
  39. ≥92% 1 item
  40. ≥94% 1 item
  41. ≥95%(T) 1 item
  42. ≥96%(HPLC) 1 item
  43. ≥96%(T) 1 item
  44. ≥98% cyclodextrin basis(HPLC) 1 item
  45. ≥98%(HPLC)(N) 1 item
  46. ≥98.5%(T) 1 item
  47. ≥99%(GC) 1 item
  48. ≥99%(SEC-HPLC) 1 item
  49. ≥99.5 atom% D 1 item
  50. ≥99.6% metals basis 1 item
  51. ≥99.8% 1 item
  52. ≥99.9% metals basis(REO) 1 item
  53. ≥99.98% metals basis 1 item
  54. ≥99.99% metals basis(REO) 1 item
  55. ≥99.995% metals basis 1 item
  56. ≥99.998% metals basis 1 item
  57. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 123 items
  2. PrimorTrace™ 29 items
  3. AR 16 items
  4. ACS 14 items
  5. anhydrous 11 items
  6. Ultra dry 8 items
  7. analytical standard 7 items
  8. Carrier Free 7 items
  9. Animal Free 6 items
  10. Bioactive 6 items
  11. GMP 6 items
  12. EnzymoPure™ 6 items
  13. ActiBioPure™ 5 items
  14. for cell culture 5 items
  15. Premium pure 5 items
  16. Suitable for Analysis 5 items
  17. technical grade 5 items
  18. UltraBio™ 5 items
  19. BioReagent 4 items
  20. High Performance 4 items
  21. Ph.Eur. 4 items
  22. Ultra pure 4 items
  23. for molecular biology 3 items
  24. Azide Free 2 items
  25. for DNA and RNA applications 2 items
  26. for DNA synthesis 2 items
  27. high-purity 2 items
  28. PCR Reagent 2 items
  29. puriss. 2 items
  30. Reagent Grade 2 items
  31. Recombinant 2 items
  32. 废弃Ph. Eur. 2 items
  33. Biological Stain 1 item
  34. BP 1 item
  35. endotoxin tested 1 item
  36. for electrophoresis 1 item
  37. for fluorescence analysis 1 item
  38. for plant cell culture 1 item
  39. for synthesis 1 item
  40. Low Endotoxin 1 item
  41. PharmPure™ 1 item
  42. PrimorTrace™ Ultra 1 item
  43. puriss. p.a. 1 item
  44. purum p.a. 1 item
Action Type
  1. AGONIST 68 items
  2. ANTAGONIST 20 items
  3. CHANNEL BLOCKER 11 items
  4. INHIBITOR 11 items
  5. ACTIVATOR 1 item
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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