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Search results for: '242-412-5'

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  1. (tert-Butoxycarbonylmethylene)triphenylphosphorane
    Cas Number:  35000-38-5
    Formula:  C24H25O2P
    Molecular weight:  376.43
    Synonyms:  (tert.-butoxycarbonylmethylene)-triphenylphosphorane | t-butyloxycarbonylmethylenetriphenylphosphora...
    SMILES:  CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  ZWZUFQPXYVYAFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25O2P/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3
  2. Iridium carbonyl
    Cas Number:  18827-81-1
    Formula:  C₁₂Ir₄O₁₂
    Molecular weight:  1105.01
    Synonyms:  Iridium, dodecacarbonyltetra-, tetrahedro | Tetrairidiumdodecacarbonyl | EINECS 242-607-5 | Dodecaca...
    SMILES:  [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ir].[Ir].[Ir].[Ir]
    InChIKey:  XWDKRVSSHIJNJP-UHFFFAOYSA-N
    InChI:  InChI=1S/12CO.4Ir/c12*1-2;;;;
  3. N-Ethylmethallylamine
    Cas Number:  18328-90-0
    Formula:  C6H13N
    Molecular weight:  99.17
    Synonyms:  NCGC00249164-01 | EC 242-217-5 | N-Ethyl methallylamine | W-107798 | N-Ethylmethylallylamine | CS-01...
    SMILES:  CCNCC(=C)C
    InChIKey:  AXTLFVLHXSDZOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3
  4. Michler's ketone
    1 Citations
    Cas Number:  90-94-8       EC Number: 202-027-5
    Formula:  C17H20N2O
    Molecular weight:  268.35
    Synonyms:  p,p'-Bis(N,N-dimethylamino)benzophenone | (Tetramethyldiamino)benzophenone | CAS-90-94-8 | EU-003321...
    SMILES:  CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C
    InChIKey:  VVBLNCFGVYUYGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3
  5. 3-Methylisoquinoline
    Cas Number:  1125-80-0
    Formula:  C10H9N
    Molecular weight:  143.19
    Synonyms:  3-Methylisoquinoline|1125-80-0|Isoquinoline, 3-methyl-|3-Methyl-isoquinoline|MFCD00024139|4QUO6NYB5J...
    SMILES:  CC1=CC2=CC=CC=C2C=N1
    InChIKey:  FVVXWRGARUACNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H,1H3
  6. Stearyl Stearate
    Cas Number:  2778-96-3
    Formula:  C36H72O2
    Molecular weight:  536.96
    Synonyms:  EINECS 220-476-5 | Stearyl stearate, >=98.0% (GC) | J-016884 | Octadecanoyic acid, octadecyl ester |...
    SMILES:  CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
    InChIKey:  NKBWPOSQERPBFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
  7. 4-Hydroxy-5-methyl-3-furanone
    1 Citations
    Cas Number:  19322-27-1       EC Number: 242-961-0
    Formula:  C4OH2OCH3OH
    Molecular weight:  114.1
    Synonyms:  SY107443 | 3(2H)-Furanone, 4-hydroxy-5-methyl- | D95714 | AS-15674 | DTXSID9047417 | DTXCID7027417 |...
    SMILES:  CC1=C(C(=O)CO1)O
    InChIKey:  DLVYTANECMRFGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3
  8. 2-(Methylthio)ethylamine
    Cas Number:  18542-42-2       EC Number: 242-412-5
    Formula:  CH3SCH2CH2NH2
    Molecular weight:  91.18
    SMILES:  CSCCN
    InChIKey:  CYWGSFFHHMQKET-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3
  9. Ruthenium(II) Nitrosyl Chloride Monohydrate
    Cas Number:  18902-42-6
    Formula:  RuCl3NO·H2O
    Molecular weight:  237.43
    Synonyms:  Trichloronitrosylruthenium | T72000 | nitroxyl anion;trichlororuthenium | Ruthenium(III) nitrosylchl...
    SMILES:  [N-]=O.Cl[Ru](Cl)Cl
    InChIKey:  DDZBQMRLQLDFJT-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClH.NO.Ru/c;;;1-2;/h3*1H;;/q;;;-1;+3/p-3
  10. Dichlorododecylmethylsilane
    Cas Number:  18407-07-3
    Formula:  C13H28Cl2Si
    Molecular weight:  283.35
    Synonyms:  EINECS 242-286-1 | Dichloro(dodecyl)methylsilane # | SY057768 | AKOS024334161 | Dichlorododecylmethy...
    SMILES:  CCCCCCCCCCCC[Si](C)(Cl)Cl
    InChIKey:  ZAADUWCLWTWDSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H28Cl2Si/c1-3-4-5-6-7-8-9-10-11-12-13-16(2,14)15/h3-13H2,1-2H3
  11. 2-Mercapto-1,3,4-thiadiazole
    3 Citations
    Cas Number:  18686-82-3
    Formula:  C2H2N2S2
    Molecular weight:  118.17
    Synonyms:  1,3,4-Thiadiazole-2(3H)-thione | AKOS000120555 | STL301389 | 2-MERCAPTO THIADIAZOLE | AKOS028108738 ...
    SMILES:  C1=NNC(=S)S1
    InChIKey:  JLAMDELLBBZOOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H2N2S2/c5-2-4-3-1-6-2/h1H,(H,4,5)
  12. Trioctylsilane
    Cas Number:  18765-09-8
    Formula:  C24H52Si
    Molecular weight:  368.76
    Synonyms:  A880569 | Tri-N-Ctylsilane | EINECS 242-559-5 | trioctylsilicon | UNII-HXO1XAL959 | NSC139862 | NSC-...
    SMILES:  CCCCCCCC[Si](CCCCCCCC)CCCCCCCC
    InChIKey:  QTKHQYWRGFZFHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
  13. 1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
    Cas Number:  217073-76-2
    Formula:  C11H9FN2O2
    Molecular weight:  220.205
    Synonyms:  1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid|217073-76-2|1-(4-fluorophenyl)-5-methylpyr...
    SMILES:  CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)O
    InChIKey:  KBQWFOMDKNVSAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9FN2O2/c1-7-10(11(15)16)6-13-14(7)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,15,16)
  14. Salmefamol
    Cas Number:  18910-65-1
    Formula:  C19H25NO4
    Molecular weight:  331.42
    Synonyms:  AH3923 | AHR 3929 | Salmefamolum [INN-Latin] | 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]e...
    SMILES:  CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O
    InChIKey:  VPMWDFRZSIMDKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3
  15. 3-(Dimethylamino)propyl acrylate
    Cas Number:  18526-07-3
    Formula:  H2C=CHCO2(CH2)3N(CH3)2
    Molecular weight:  157.21
    Synonyms:  5T4FPJ4PBT | 3-(dimethylamino)propyl prop-2-enoate | 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -D...
    SMILES:  CN(C)CCCOC(=O)C=C
    InChIKey:  UFQHFMGRRVQFNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3
  16. 4-Chloro-2-fluoro-5-nitrotoluene
    Cas Number:  18349-11-6       EC Number: 242-225-9
    Formula:  ClC6H2(F)(NO2)CH3
    Molecular weight:  189.57
    Synonyms:  A19656 | EN300-109505 | J-011748 | MFCD00134231 | 4-Chloro-2-fluoro-5-nitrotoluene | 4-chloro-2-fluo...
    SMILES:  CC1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
    InChIKey:  SJDPAVRCQNFVDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClFNO2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,1H3
  17. Isobutyl(trimethoxy)silane
    1 Citations
    Cas Number:  18395-30-7
    Formula:  C7H18O3Si
    Molecular weight:  178.30
    Synonyms:  A812827 | EINECS 242-272-5 | FS-3829 | 2-methyl-1-propyltrimethoxysilane | D94753 | FT-0604982 | J-0...
    SMILES:  CC(C)C[Si](OC)(OC)OC
    InChIKey:  XYJRNCYWTVGEEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H18O3Si/c1-7(2)6-11(8-3,9-4)10-5/h7H,6H2,1-5H3
  18. 2,6-Difluorobenzyl alcohol
    Cas Number:  19064-18-7       EC Number: 242-792-2
    Formula:  C7H6F2O
    Molecular weight:  144.12
    Synonyms:  EINECS 242-792-2 | Benzenemethanol, 2,6-difluoro- | DTXSID40172558 | AC-8273 | PS-8986 | 2,6-difluor...
    SMILES:  C1=CC(=C(C(=C1)F)CO)F
    InChIKey:  LVICICZQETYOGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
  19. Bis(trimethylsilyl) Malonate
    Cas Number:  18457-04-0
    Formula:  C9H20O4Si2
    Molecular weight:  248.43
    Synonyms:  F0001-0667 | trans-4-Hydroxy-beta-nitrostyrene | BIS(TRIMETHYLSILYL) MALONATE? | EINECS 242-342-5 | ...
    SMILES:  C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C
    InChIKey:  ATCKJLDGNXGLAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O4Si2/c1-14(2,3)12-8(10)7-9(11)13-15(4,5)6/h7H2,1-6H3
  20. Isoamyl Lactate
    3 Citations
    Cas Number:  19329-89-6
    Formula:  C8H16O3
    Molecular weight:  160.21
    Synonyms:  FT-0627332 | EINECS 242-966-8 | CRORGGSWAKIXSA-UHFFFAOYSA-N | CRORGGSWAKIXSA-UHFFFAOYSA- | DR4JQR9E0...
    SMILES:  CC(C)CCOC(=O)C(C)O
    InChIKey:  CRORGGSWAKIXSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3
  21. 2-Heptenoic Acid (contains 3-Heptenoic Acid)
    Cas Number:  18999-28-5
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  1IB74EZ67V | alpha-Hexylen-alpha-carbonsaeure | 2-Heptenoic acid, trans- | EINECS 242-738-8 | trans-...
    SMILES:  CCCCC=CC(=O)O
    InChIKey:  YURNCBVQZBJDAJ-AATRIKPKSA-N
    InChI:  InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+
  22. Ethyl 3-hydroxy-3-methylbutanoate
    Cas Number:  18267-36-2
    Formula:  C7H14O3
    Molecular weight:  146.18
    Synonyms:  Ethyl3-hydroxy-3-methylbutanoate | Ethyl 3-hydroxy-3-methylbutanoate | EINECS 242-147-5 | Butanoic a...
    SMILES:  CCOC(=O)CC(C)(C)O
    InChIKey:  HKEDUIGHSRRIKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O3/c1-4-10-6(8)5-7(2,3)9/h9H,4-5H2,1-3H3
  23. Harpagoside
    Cas Number:  19210-12-9(DMSO)       EC Number: 242-881-6
    Formula:  C24H30O11
    Molecular weight:  494.49
    Synonyms:  Harpagoside|19210-12-9|E-harpagoside|UNII-8KGS1DC5ZU|8KGS1DC5ZU|EINECS 242-881-6|CHEBI:5625|[(1S,4aS...
    SMILES:  CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=CC=C4
    InChIKey:  KVRQGMOSZKPBNS-FMHLWDFHSA-N
    InChI:  InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20See more
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  1. Small molecule 104 items
  2. Protein 19 items
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Target
  1. NPY1R 9 items
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  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
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  64. MC3R 1 item
  65. CA1 1 item
  66. ADORA2B 1 item
  67. ACHE 1 item
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  69. ADRA2A 1 item
  70. NPR2 1 item
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  72. MAOA 1 item
  73. HTR6 1 item
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  75. KCNN4 1 item
  76. GRM2 1 item
  77. GCGR 1 item
  78. GRM3 1 item
  79. PTAFR 1 item
  80. HCRTR2 1 item
  81. KCNA10 1 item
  82. KCNB1 1 item
  83. KCNA1 1 item
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  1. Functional Studies 7 items
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  1. Human 4 items
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
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  1. Solid 11 items
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Purity
  1. ≥98% 74 items
  2. ≥97% 42 items
  3. ≥95% 35 items
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  6. ≥98%(GC) 7 items
  7. ≥95%(GC) 5 items
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  10. ≥90% 4 items
  11. ≥95%(HPLC) 4 items
  12. ≥97%(GC) 4 items
  13. ≥95%(SDS-PAGE) 3 items
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  15. ≥99.9% metals basis 3 items
  16. ≥99.99% metals basis 3 items
  17. ≥90%(GC) 2 items
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  20. ≥98%(GC)(T) 2 items
  21. ≥75% 1 item
  22. ≥85% 1 item
  23. ≥85%(E) 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(HPCE) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(T) 1 item
  30. ≥98 atom% D 1 item
  31. ≥98 atom% D,≥98% 1 item
  32. ≥98%(T) 1 item
  33. ≥99%(GC) 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5% 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.5%(T) 1 item
  39. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 107 items
  2. analytical standard 6 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 3 items
  11. BioReagent 3 items
  12. PrimorTrace™ 3 items
  13. high-purity 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. sublimed grade 2 items
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. Basic-Grade Reagents 1 item
  20. Biological Stain 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for GC derivatization 1 item
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  25. for Preparation 1 item
  26. Low Endotoxin 1 item
  27. PharmPure™ 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 59 items
  2. ANTAGONIST 19 items
  3. CHANNEL BLOCKER 7 items
  4. INHIBITOR 6 items
  5. GATING INHIBITOR 1 item
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