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Search results for: '223-026-6'

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  1. Chlorhexidine dihydrochloride
    Cas Number:  3697-42-5       EC Number: 223-026-6
    Formula:  C22H30Cl2N10·2HCl
    Molecular weight:  578.37
    Synonyms:  Chlorhexidine dihydrochloride|CHLORHEXIDINE HYDROCHLORIDE|3697-42-5|Chlorhexidine HCl|Arlacide H|Cas...
    SMILES:  C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
    InChIKey:  WJLVQTJZDCGNJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H30Cl2N10.2ClH/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H
  2. 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
  3. (S)-2-Hydroxy-2-(4-methoxyphenyl)acetic Acid
    Cas Number:  75172-66-6
    Formula:  C9H10O4
    Molecular weight:  182.17
    Synonyms:  L-4-Methoxymandelic acid|75172-66-6|(S)-2-Hydroxy-2-(4-methoxyphenyl)acetic acid|(2S)-2-hydroxy-2-(4...
    SMILES:  COC1=CC=C(C=C1)C(C(=O)O)O
    InChIKey:  ITECRQOOEQWFPE-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m0/s1
  4. 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
  5. 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
  6. 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
  7. 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
  8. 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
  9. 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
  10. 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
  11. (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
  12. 2-Cyanophenylacetonitrile
    Cas Number:  3759-28-2       EC Number: 223-167-3
    Formula:  C9H6N2
    Molecular weight:  142.16
    Synonyms:  .alpha.-Cyano-ortho-tolunitrile | alpha-cyanotolunitrile | EINECS 223-167-3 | STR03678 | 2-Cyanobenz...
    SMILES:  C1=CC=C(C(=C1)CC#N)C#N
    InChIKey:  GKHSEDFDYXZGCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5H2
  13. 1,3-Dibenzoylbenzene
    Cas Number:  3770-82-9       EC Number: 223-210-6
    Formula:  C6H4(COC6H5)2
    Molecular weight:  286.32
    Synonyms:  NCGC00247278-01 | NSC 10047 | 1,3-Dibenzoylbenzene | 1,3-dibenzoyl-benzene | Methanone, 1,1'-(1,3-ph...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey:  MJQHDSIEDGPFAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14H
  14. CDK5 inhibitor 20-223
    Cas Number:  865317-30-2
    Formula:  C19H19N3O
    Molecular weight:  305.37
    SMILES:  C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3
    InChIKey:  AGVIDDQHAQSPIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19N3O/c23-19(20-18-12-17(21-22-18)15-6-3-7-15)11-13-8-9-14-4-1-2-5-16(14)10-13/h1-2,4-5,8-10,12,15H,3,6-7,11H2,(H2,20,21,22,23)
  15. 2,6-Di-tert-butylnaphthalene
    4 Citations
    Cas Number:  3905-64-4
    Formula:  C18H24
    Molecular weight:  240.39
    Synonyms:  Naphthalene,6-bis(1,1-dimethylethyl)- | 2,6-di-t-butyl-naphthalene | EINECS 223-461-1 | D2369 | NCIO...
    SMILES:  CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)(C)C
    InChIKey:  TZGXZNWUOXLMFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24/c1-17(2,3)15-9-7-14-12-16(18(4,5)6)10-8-13(14)11-15/h7-12H,1-6H3
  16. 2-Amino-4-hydroxy-6-methylpyrimidine
    40 Citations
    Cas Number:  3977-29-5
    Formula:  C5H7N3O
    Molecular weight:  125.13
    Synonyms:  2-Amino-4-hydroxy-6-methylpyrimidine, 98% | 2-Amino-6-hydroxy-4-methylpyrimidine | 2-imino4-hydroxy-...
    SMILES:  CC1=CC(=O)NC(=N1)N
    InChIKey:  KWXIPEYKZKIAKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9)
  17. Rose Bengal lactone
    Cas Number:  4159-77-7       EC Number: 223-993-4
    Formula:  C20H4Cl4I4O5
    Molecular weight:  973.67
    Synonyms:  Rose Bengal lactone | MFCD00013321 | 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(...
    SMILES:  C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I
    InChIKey:  IICCLYANAQEHCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H
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  1. Small molecule 180 items
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  1. PTH1R 9 items
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  64. KCNA7 1 item
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  68. PADI4 1 item
  69. PDCD1 1 item
  70. MAPK7 1 item
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  74. MC3R 1 item
  75. CA2 1 item
  76. ARG2 1 item
  77. DRD3 1 item
  78. TRPM8 1 item
  79. TRPV5 1 item
  80. ABCA1 1 item
  81. AGTR1 1 item
  82. NPR2 1 item
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  84. F2 1 item
  85. ARG1 1 item
  86. KCNN4 1 item
  87. GCGR 1 item
  88. HCRTR2 1 item
  89. PADI3 1 item
  90. NMUR2 1 item
  91. KCNA10 1 item
  92. KCNB1 1 item
  93. KCNA1 1 item
  94. KCND2 1 item
  95. JAK2 1 item
  96. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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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 18 items
  2. Liquid 8 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 105 items
  2. ≥97% 47 items
  3. ≥95% 43 items
  4. ≥99% 31 items
  5. ≥98%(GC) 18 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 9 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. ≥95%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥80% 2 items
  16. ≥85%(HPLC) 2 items
  17. ≥90% 2 items
  18. ≥92% 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99.99% metals basis 2 items
  21. ≥50% 1 item
  22. ≥60%(GC) 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. ≥99 atom% D 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%,≥98%(ee) 1 item
  37. ≥99.0% 1 item
  38. ≥99.5% 1 item
  39. ≥99.5% metals basis 1 item
  40. ≥99.8% 1 item
  41. ≥99.9%(GC) 1 item
  42. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 136 items
  2. analytical standard 11 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. BioReagent 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. for cell culture 3 items
  12. indicator 3 items
  13. PrimorTrace™ 3 items
  14. UltraBio™ 3 items
  15. DNase, RNase free 2 items
  16. endotoxin tested 2 items
  17. for DNA and RNA applications 2 items
  18. for molecular biology 2 items
  19. high-purity 2 items
  20. PCR Reagent 2 items
  21. PharmPure™ 2 items
  22. Reagent Grade 2 items
  23. Recombinant 2 items
  24. sterile 2 items
  25. AR 1 item
  26. Azide Free 1 item
  27. Biological Stain 1 item
  28. CP 1 item
  29. Low Endotoxin 1 item
  30. pharmaceutical grade 1 item
  31. Premium-Grade Reagents 1 item
  32. Standard for GC 1 item
  33. Ultra pure 1 item
  34. USP 1 item
Action Type
  1. AGONIST 81 items
  2. INHIBITOR 19 items
  3. ANTAGONIST 18 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
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