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Search results for: '269-992-2'

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  1. Cupric oxide
    276 Citations
    Cas Number:  1317-38-0       EC Number: 215-269-1
    Formula:  CuO
    Molecular weight:  79.55
    Synonyms:  Copper(II) oxide | oxocopper | Copper monoxide | Copper oxide (CuO) | Banacobru ol | Copper monooxid...
    InChIKey:  QPLDLSVMHZLSFG-UHFFFAOYSA-N
    InChI:  1S/Cu.O
  2. Sulfachloropyridazine
    30 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  Sulfachloropyridazine|sulfachlorpyridazine|80-32-0|4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonam...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  3. Cyanamide
    51 Citations
    Cas Number:  420-04-2       EC Number: 206-992-3
    Formula:  CH2N2
    Molecular weight:  42.04
    Synonyms:  Carbamonitrile | Cyanamide aq | Dormex | Hydrogen cyanamide | Alzogur | Deurbraak | TsAKS | Cyanoami...
    SMILES:  C(#N)N
    InChIKey:  XZMCDFZZKTWFGF-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2N2/c2-1-3/h2H2
  4. 2-Heptyl-3，4-bis(9-isocyanatononyl)-1-pentylcyclohexane
    Cas Number:  68239-06-5       EC Number: 269-419-6
    Formula:  C38H70N2O2
    Molecular weight:  586.97
    Synonyms:  2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexan | 9,9'-(3-Heptyl-4-pentylcyclohexane-1,2-diy...
    SMILES:  CCCCCCCC1C(CCC(C1CCCCCCCCCN=C=O)CCCCCCCCCN=C=O)CCCCC
    InChIKey:  AMUBKBXGFDIMDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H70N2O2/c1-3-5-7-14-21-27-37-35(25-19-6-4-2)29-30-36(26-20-15-10-8-12-17-23-31-39-33-41)38(37)28-22-16-11-9-13-18-24-32-40-34-42/h35-38H,3-32H2,1-2H3
  5. , Serotonin 2c (5-HT2c) receptor antagonist
    Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
    1 Citations
    Cas Number:  130-61-0       EC Number: 204-992-8
    Formula:  C21H27ClN2S2
    Molecular weight:  407.04
    Synonyms:  10-(2-((2RS)-1-Methylpiperidin-2-yl)ethyl)-2-methylsulfanyl-10H-phenothiazine monohydrochloride | 1...
    SMILES:  CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
    InChIKey:  NZFNXWQNBYZDAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
  6. azepan-3-ol;hydrochloride
    Cas Number:  1951441-20-5       EC Number: 855-269-4
    Formula:  C6H13NO·HCl
    Molecular weight:  151.63
    Synonyms:  SY127048 | BDD44120 | EN300-7407938 | SB34728 | Azepan-3-olhydrochloride | azepan-3-ol;hydrochloride...
    SMILES:  C1CCNCC(C1)O.Cl
    InChIKey:  UDCSEKAGGOQECK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c8-6-3-1-2-4-7-5-6;/h6-8H,1-5H2;1H
  7. Ubiquinol
    Cas Number:  992-78-9
    Formula:  C59H92O4
    Molecular weight:  865.36
    Synonyms:  Ubiquinone hydroquinone | M9NL0C577Y | coenzyme Q10-H2 | Ubiquinol [WHO-DD] | CoQ10H2 | reduced coen...
    SMILES:  CC1=C(C(=C(C(=C1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
    InChIKey:  QNTNKSLOFHEFPK-UPTCCGCDSA-N
    InChI:  InChI=1S/C59H92O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)6See more
  8. Meldrum’s acid
    7 Citations
    Cas Number:  2033-24-1       EC Number: 217-992-8
    Formula:  C6H8O4
    Molecular weight:  144.13
    Synonyms:  2,6-dione | AKOS000119035 | m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL- | Meldrum inverted exclamation mark s...
    SMILES:  CC1(OC(=O)CC(=O)O1)C
    InChIKey:  GXHFUVWIGNLZSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-6(2)9-4(7)3-5(8)10-6/h3H2,1-2H3
  9. Mercuric sulfate
    22 Citations
    Cas Number:  7783-35-9       EC Number: 231-992-5
    Formula:  HgSO4
    Molecular weight:  296.65
    Synonyms:  mercury sulfate | MERCURIC SULFATE [WHO-DD] | MERCURIUS SULPHURICUS [HPUS] | MERCURY BISULPHATE | ME...
    SMILES:  [O-]S(=O)(=O)[O-].[Hg+2]
    InChIKey:  DOBUSJIVSSJEDA-UHFFFAOYSA-L
    InChI:  InChI=1S/Hg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  10. AMPSO
    Cas Number:  68399-79-1       EC Number: 269-991-7
    Formula:  C7H17NO5S
    Molecular weight:  227.28
    Synonyms:  68399-79-1|AMPSO|2-Hydroxy-3-((1-hydroxy-2-methylpropan-2-yl)amino)propane-1-sulfonic acid|2-hydroxy...
    SMILES:  CC(C)(CO)NCC(CS(=O)(=O)O)O
    InChIKey:  ACERFIHBIWMFOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NO5S/c1-7(2,5-9)8-3-6(10)4-14(11,12)13/h6,8-10H,3-5H2,1-2H3,(H,11,12,13)
  11. 2，6-Dichlorotoluene
    Cas Number:  118-69-4       EC Number: 204-269-7
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  NSC60722 | NSC-60722 | STR01117 | FT-0610637 | NCGC00163990-01 | NSC 60722 | J-507460 | NCGC00255492...
    SMILES:  CC1=C(C=CC=C1Cl)Cl
    InChIKey:  DMEDNTFWIHCBRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
  12. β-Cyfluthrin solution
    21 Citations
    Cas Number:  68359-37-5       EC Number: 269-855-7
    Formula:  C22H18Cl2FNO3
    Molecular weight:  434.29
    Synonyms:  CYFLUTHRIN|68359-37-5|Cyfoxylate|Baythroid|Responsar|Syfrutrin|Solfac|Baythroid H|Eulan SP|Tempo 2|C...
    SMILES:  CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C
    InChIKey:  QQODLKZGRKWIFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3
  13. n-Octanol
    188 Citations
    Cas Number:  111-87-5       EC Number: 203-917-6, 271-642-9, 606-925-1
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Hepty...
    SMILES:  CCCCCCCCO
    InChIKey:  KBPLFHHGFOOTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
  14. Anisomycin, Ready Made Solution from Streptomyces griseolus
    3 Citations
    Cas Number:  22862-76-6       EC Number: 245-269-7
    Formula:  C14H19NO4
    Molecular weight:  265.3
    Synonyms:  (-) Anisomycin | 2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate | Bio1_000839 | Antibiotic PA-106...
    SMILES:  CC(=O)OC1C(CNC1CC2=CC=C(C=C2)OC)O
    InChIKey:  YKJYKKNCCRKFSL-RDBSUJKOSA-N
    InChI:  InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
  15. tert-Butyl ethyl malonate
    Cas Number:  32864-38-3       EC Number: 251-269-8
    Formula:  (CH3)3CO2CCH2CO2C2H5
    Molecular weight:  188.22
    Synonyms:  AS-17859 | dl-norephedrinehydrochloride | SY004968 | J-524781 | tert-butyl ethyl propane-1,3-dioate ...
    SMILES:  CCOC(=O)CC(=O)OC(C)(C)C
    InChIKey:  OCOBFMZGRJOSOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O4/c1-5-12-7(10)6-8(11)13-9(2,3)4/h5-6H2,1-4H3
  16. N,N'-Di-sec-butyl-p-phenylenediamine
    2 Citations
    Cas Number:  101-96-2       EC Number: 202-992-2
    Formula:  C14H24N2
    Molecular weight:  220.35
    Synonyms:  N,N'-Bis(1-methylpropyl)-1,4-phenylenediamine | D2268 | N,N'-Di-sec-butyl-p-phenylenediamine | NCGC0...
    SMILES:  CCC(C)NC1=CC=C(C=C1)NC(C)CC
    InChIKey:  FSWDLYNGJBGFJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3
  17. Clopidogrel
    3 Citations
    Cas Number:  113665-84-2       EC Number: 601-269-2
    Formula:  C16H16NO2SCl
    Molecular weight:  321.82
    Synonyms:  (+)-Clopidogrel | (S)-Clopidogrel | CHEBI:37941 | Clopidogrel Acino | Clopidogrel Hexal | UNII-A7458...
    SMILES:  COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3
    InChIKey:  GKTWGGQPFAXNFI-HNNXBMFYSA-N
    InChI:  InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m0/s1
  18. Allyl acetoacetate
    2 Citations
    Cas Number:  1118-84-9       EC Number: 214-269-9
    Formula:  C7H10O3
    Molecular weight:  142.15
    Synonyms:  Allyl acetoacetate|1118-84-9|Allyl 3-oxobutanoate|Allylacetoacetate|(2-Propenyl) 3-oxobutanoate|Ally...
    SMILES:  CC(=O)CC(=O)OCC=C
    InChIKey:  AXLMPTNTPOWPLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
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  1. Small molecule 58 items
  2. Protein 14 items
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  5. Antibody 2 items
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
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  55. KCNA3 2 items
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  62. HSD11B2 1 item
  63. HSD11B1 1 item
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  66. KISS1R 1 item
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  90. AXL 1 item
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  92. KCNN4 1 item
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  94. KCNA10 1 item
  95. KCNT2 1 item
  96. KCNB1 1 item
  97. KCNA1 1 item
  98. MC1R 1 item
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  1. Primary antibody 2 items
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  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
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  1. Human 1 item
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  2. Recombinant 1 item
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Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
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  1. Lyophilized 6 items
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  1. ≥98% 32 items
  2. ≥99% 23 items
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  4. ≥95% 13 items
  5. ≥97%(HPLC) 5 items
  6. ≥99.5% 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥40% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(GC) 2 items
  14. ≥70% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥94%(GC) 1 item
  18. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  19. ≥97%(GC) 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥98%(mixture) 1 item
  22. ≥98%(T) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.5% metals basis 1 item
  25. ≥99.9% metals basis 1 item
  26. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 79 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
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  8. analytical standard 4 items
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  10. EnzymoPure™ 4 items
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  12. Recombinant 3 items
  13. anhydrous 2 items
  14. AR 2 items
  15. Azide Free 2 items
  16. ExactAb™ 2 items
  17. Low Endotoxin 2 items
  18. Standard for GC 2 items
  19. Validated 2 items
  20. Chromatographic grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. pesticide residue grade 1 item
  25. PharmPure™ 1 item
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  27. PureSpectra™ 1 item
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  30. UV/VIS spectroscopy Grade 1 item
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  1. AGONIST 44 items
  2. ANTAGONIST 11 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 2 items
  7. RNAI INHIBITOR 1 item
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