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Search results for: '247-091-5'

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  1. 3-(DIBUTYLAMINO)PROPIONITRILE
    Cas Number:  25726-99-2
    Formula:  C11H22N2
    Molecular weight:  182.311
    Synonyms:  3-(Dibutylamino)propanenitrile|3-(Dibutylamino)propionitrile|25726-99-2|Propanenitrile, 3-(dibutylam...
    SMILES:  CCCCN(CCCC)CCC#N
    InChIKey:  XNHGXTPCDNEDCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-7,9-11H2,1-2H3
  2. CyclohexylammoniumBromide
    1 Citations
    Cas Number:  26227-54-3
    Formula:  C6H13N•HBr
    Molecular weight:  180.09
    Synonyms:  Cyclohexylamine hydrobromide|26227-54-3|cyclohexanamine hydrobromide|Cyclohexylammonium bromide|Cycl...
    SMILES:  C1CCC(CC1)N.Br
    InChIKey:  QOHWJRRXQPGIQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N.BrH/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
  3. 1-Hexanol
    233 Citations
    Cas Number:  111-27-3       EC Number: 203-852-3
    Formula:  C6H14O
    Molecular weight:  102.18
    Synonyms:  BDBM9 | FEMA Number 2567 | Hexalcohol | Hexyl alcohol | NCGC00256385-01 | 1-Hexanol, analytical stan...
    SMILES:  CCCCCCO
    InChIKey:  ZSIAUFGUXNUGDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
  4. Robenidine Hydrochloride
    Cas Number:  25875-50-7
    Formula:  C15H13Cl2N5·HCl
    Molecular weight:  370.66
    Synonyms:  Robenidine hydrochloride|25875-50-7|Robenidine HCl|Robenzidine|Robenidine-d8 HCl|Cycostat|Robenidine...
    SMILES:  C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)Cl)N)Cl.Cl
    InChIKey:  LTWIBTYLSRDGHP-HCURTGQUSA-N
    InChI:  InChI=1S/C15H13Cl2N5.ClH/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;/h1-10H,(H3,18,21,22);1H/b19-9+,20-10+;
  5. Glyceryl tritridecanoate
    Cas Number:  26536-12-9       EC Number: 247-765-9
    Formula:  C42H80O6
    Molecular weight:  681.08
    Synonyms:  UNII-YN56Q9YH9J | 1,2,3-Tritridecanoylglycerol | 1,2,3-tritridecanoyl-sn-glycerol | 2,3-di(tridecano...
    SMILES:  CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC
    InChIKey:  UDXANBFMQUOKTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-39(48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3
  6. (1R,2R,3R,5S)-(−)-Isopinocampheol
    Cas Number:  25465-65-0
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  SCHEMBL2896983 | (-)-Pinan-3-ol | EINECS 247-011-9 | (1s,2s,3r,5r)-2,6,6-trimethylbicyclo[3.1.1]hept...
    SMILES:  CC1C2CC(C2(C)C)CC1O
    InChIKey:  REPVLJRCJUVQFA-UYXSQOIJSA-N
    InChI:  InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m0/s1
  7. tert-Butyldichlorophosphine solution
    Cas Number:  25979-07-1
    Formula:  C4H9Cl2P
    Molecular weight:  158.99
    Synonyms:  tert-Butylphosphonous dichloride # | AKOS015910206 | FT-0638562 | Phosphonous dichloride, P-(1,1-dim...
    SMILES:  CC(C)(C)P(Cl)Cl
    InChIKey:  NMJASRUOIRRDSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9Cl2P/c1-4(2,3)7(5)6/h1-3H3
  8. N-(1-methylheptyl)ethanolamine
    Cas Number:  26535-68-2
    Formula:  C10H23NO
    Molecular weight:  173.3
    Synonyms:  2-(octan-2-ylamino)ethanol | N-2-Octylethanolamine | DTXSID00885359 | EINECS 247-764-3 | Ethanol, 2-...
    SMILES:  CCCCCCC(C)NCCO
    InChIKey:  FTBVOJZWVWWLFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3
  9. , Antagonist of H 1 receptor
    (+)-chlorpheniramine, Antagonist of H 1 receptor
    Cas Number:  25523-97-1
    Synonyms:  Phendextro | (S)-(+)-2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine | PDSP2_000608 | Pyri...
    SMILES:  CN(CC[C@H](c1ccccn1)c1ccc(cc1)Cl)C
    InChIKey:  SOYKEARSMXGVTM-HNNXBMFYSA-N
    InChI:  InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
  10. 1,10-Diacetoxydecane
    Cas Number:  26118-61-6
    Formula:  C14H26O4
    Molecular weight:  258.36
    Synonyms:  EINECS 247-471-0 | 10-acetyloxydecyl acetate | MFCD03093628 | SCHEMBL15299079 | D2783 | Decamethylen...
    SMILES:  CC(=O)OCCCCCCCCCCOC(=O)C
    InChIKey:  NMOLZWLFORPIME-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O4/c1-13(15)17-11-9-7-5-3-4-6-8-10-12-18-14(2)16/h3-12H2,1-2H3
  11. 1-Tridecyne
    Cas Number:  26186-02-7
    Formula:  C13H24
    Molecular weight:  180.33
    Synonyms:  1-Tridecyne | AS-56337 | MFCD00015074 | 1-C13H24 | EINECS 247-511-7 | AKOS006230182 | tridec-1-yne |...
    SMILES:  CCCCCCCCCCCC#C
    InChIKey:  GZEDKDBFUBPZNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h1H,4-13H2,2H3
  12. Picoxystrobin
    9 Citations
    Cas Number:  117428-22-5
    Formula:  C18H16F3NO4
    Molecular weight:  367.32
    Synonyms:  Benzeneacetic acid, alpha-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, meth...
    SMILES:  COC=C(C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)C(=O)OC
    InChIKey:  IBSNKSODLGJUMQ-SDNWHVSQSA-N
    InChI:  InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
  13. 2,4-Dichloropyridine
    Cas Number:  26452-80-2
    Formula:  C5H3Cl2N
    Molecular weight:  147.99
    Synonyms:  Pyridine, 2,4-dichloro- | 2,4-Dichloropyrdine | 2,4-bis(chloranyl)pyridine | AC-24482 | SCHEMBL17230...
    SMILES:  C1=CN=C(C=C1Cl)Cl
    InChIKey:  TYPVHTOETJVYIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Cl2N/c6-4-1-2-8-5(7)3-4/h1-3H
  14. cis-2-Pentenenitrile
    Cas Number:  25899-50-7       EC Number: 247-323-5
    SMILES:  CCC=CC#N
    InChIKey:  ISBHMJZRKAFTGE-ARJAWSKDSA-N
    InChI:  InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3-
  15. (1-Allylpyrrolidin-2-yl)methanamine
    Cas Number:  26116-13-2
    Formula:  C8H14N2
    Molecular weight:  138.21
    Synonyms:  (1-Allylpyrrolidin-2-yl)methanamine|26116-13-2|1-(Allyl)pyrrolidine-2-methylamine|(1-prop-2-enylpyrr...
    SMILES:  C=CCN1CCCC1CN
    InChIKey:  HTGKTSVPJJNEMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2/c1-2-5-10-6-3-4-8(10)7-9/h2,8H,1,3-7,9H2
  16. 2-(Aminomethyl)-1-ethylpyrrolidine
    Cas Number:  26116-12-1       EC Number: 247-466-3
    Formula:  C7H16N2
    Molecular weight:  128.22
    Synonyms:  FT-0649584 | EINECS 247-466-3 | PB19842 | (-)-1-ethyl-2-aminomethylpyrrolidine | 1-({[2,6-bis(propan...
    SMILES:  CCN1CCCC1CN
    InChIKey:  UNRBEYYLYRXYCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3
  17. trans-4-Hydroxy-L-proline
    28 Citations
    Cas Number:  51-35-4       EC Number: 200-091-9
    Formula:  C5H9NO3
    Molecular weight:  131.13
    Synonyms:  L-Hydroxyproline|trans-4-Hydroxy-L-proline|hydroxyproline|51-35-4|(2S,4R)-4-Hydroxypyrrolidine-2-car...
    SMILES:  C1C(CNC1C(=O)O)O
    InChIKey:  PMMYEEVYMWASQN-DMTCNVIQSA-N
    InChI:  InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
  18. Diethyl phosphite
    29 Citations
    Cas Number:  762-04-9       EC Number: 212-091-6
    Formula:  C4H11O3P
    Molecular weight:  138.1
    Synonyms:  D0521 | DIETHYLPHOSPHONO GROUP | Diethyl acid phosphite | O,O-Dimethyl S-ethyl-2-sulfonylethyl phosp...
    SMILES:  CCO[P+](=O)OCC
    InChIKey:  LXCYSACZTOKNNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O3P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3/q+1
  19. Cobalt(II) tetrafluoroborate hydrate
    Cas Number:  26490-63-1       EC Number: 247-740-2
    SMILES:  [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Co+2]
    InChIKey:  SSIMDEJNGHHZCA-UHFFFAOYSA-N
    InChI:  InChI=1S/2BF4.Co/c2*2-1(3,4)5;/q2*-1;+2
  20. Silver 2-ethylhexanoate
    Cas Number:  26077-31-6
    Formula:  C8H15AgO2
    Molecular weight:  251.08
    Synonyms:  Silver 2-ethylhexanoate | EINECS 247-443-8 | Hexanoic acid, 2-ethyl-, silver(1+) salt (1:1) | FT-074...
    SMILES:  CCCCC(CC)C(=O)[O-].[Ag+]
    InChIKey:  WXENESFPQCWDHY-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H16O2.Ag/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
  21. 3-Acetyl-4-hydroxyquinolin-2(1H)-one
    Cas Number:  26138-64-7
    Formula:  C11H9NO3
    Molecular weight:  203.19
    Synonyms:  3-acetyl-4-hydroxyquinolin-2(1H)-one|26138-64-7|3-Acetyl-4-hydroxy-2-quinolone|3-acetyl-4-hydroxy-1H...
    SMILES:  CC(=O)C1=C(C2=CC=CC=C2NC1=O)O
    InChIKey:  UTOJPZBVJLHYGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15)
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  1. Small molecule 86 items
  2. Protein 16 items
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  1. NPY1R 9 items
  2. PTH1R 8 items
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  70. HTR1B 1 item
  71. HTR2A 1 item
  72. HTR1E 1 item
  73. ABCA1 1 item
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  75. NPR1 1 item
  76. HTR1D 1 item
  77. HTR1F 1 item
  78. HTR2C 1 item
  79. HTR1A 1 item
  80. HTR6 1 item
  81. HTR2B 1 item
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  83. KCNN4 1 item
  84. HDAC3 1 item
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  86. PPARA 1 item
  87. KCNA10 1 item
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  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 9 items
  2. Lyophilized 7 items
  3. Liquid 1 item
Purity
  1. ≥98% 50 items
  2. ≥95% 30 items
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  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 5 items
  7. ≥95%(HPLC) 4 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥90% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(HPLC) 2 items
  14. ≥99%(GC) 2 items
  15. ≥99.5%(GC) 2 items
  16. ≥99.9% metals basis 2 items
  17. ≥40%(GC) 1 item
  18. ≥65%(GC) 1 item
  19. ≥75%(HPLC) 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥93% 1 item
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  24. ≥94% 1 item
  25. ≥95%(GC) 1 item
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  28. ≥98%(GC)(N) 1 item
  29. ≥98%(T) 1 item
  30. ≥98.5% 1 item
  31. ≥99 atom% D 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99%(T) 1 item
  35. ≥99.5% 1 item
  36. ≥99.5% metals basis 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.8%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 99 items
  2. analytical standard 9 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
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  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
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  11. for cell culture 2 items
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  13. Reagent Grade 2 items
  14. Recombinant 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. Biological Stain 1 item
  18. endotoxin tested 1 item
  19. for synthesis 1 item
  20. high-purity 1 item
  21. laser grade 1 item
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  23. PharmPure™ 1 item
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  25. Ultra pure 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 8 items
  4. CHANNEL BLOCKER 7 items
  5. DISRUPTING AGENT 1 item
  6. GATING INHIBITOR 1 item
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