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Search results for: '256-684-8'

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  1. Tris(hydroxymethyl)aminomethane hydrochloride
    623 Citations
    Cas Number:  1185-53-1       EC Number: 214-684-5
    Formula:  C4H12CINO3
    Molecular weight:  157.6
    Synonyms:  DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS...
    SMILES:  C(C(CO)(CO)N)O.Cl
    InChIKey:  QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
  2. Quinoxaline 1,4-Dioxide
    Cas Number:  2423-66-7
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  Hydrocinnamic acid, methyl ester | 4-oxidoquinoxalin-1-ium 1-oxide | Quinoxaline,4-dioxide | Z119815...
    SMILES:  C1=CC=C2C(=C1)N(C=C[N+]2=O)[O-]
    InChIKey:  CKIHZSGJPSDCNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
  3. 2,5-Dichlorophenylhydrazine hydrochloride
    Cas Number:  50709-35-8       EC Number: 256-729-1
    Formula:  Cl2C6H3NHNH2·HCl
    Molecular weight:  213.49
    Synonyms:  RQZTURFFWSJCMT-UHFFFAOYSA-N | I10041 | FT-0639934 | SB78700 | (2,5-Dichlorophenyl)hydrazine monohydr...
    SMILES:  C1=CC(=C(C=C1Cl)NN)Cl.Cl
    InChIKey:  RQZTURFFWSJCMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2.ClH/c7-4-1-2-5(8)6(3-4)10-9;/h1-3,10H,9H2;1H
  4. 2-Ethoxybenzoyl chloride
    Cas Number:  42926-52-3       EC Number: 256-003-4
    Formula:  C9H9ClO2
    Molecular weight:  184.62
    SMILES:  CCOC1=CC=CC=C1C(=O)Cl
    InChIKey:  MDKAAWDKKBFSTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3
  5. ethyl 2-(2-chloro-4-pyridyl)acetate
    Cas Number:  937236-73-2       EC Number: 828-256-6
    Formula:  C9H10NO2Cl
    Molecular weight:  199.63
    Synonyms:  EN300-125107 | MFDZGDBPQSJAIC-UHFFFAOYSA-N | SCHEMBL191331 | (2-chloro-pyridin-4-yl)-acetic acid eth...
    SMILES:  CCOC(=O)CC1=CC(=NC=C1)Cl
    InChIKey:  MFDZGDBPQSJAIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10ClNO2/c1-2-13-9(12)6-7-3-4-11-8(10)5-7/h3-5H,2,6H2,1H3
  6. Ethylene glycol phenyl ether acrylate
    10 Citations
    Cas Number:  48145-04-6       EC Number: 256-360-6
    Formula:  C11H12O3
    Molecular weight:  192.21
    Synonyms:  2-Phenoxyethyl acrylate|48145-04-6|Ethylene glycol phenyl ether acrylate|Phenoxyethyl acrylate|2-phe...
    SMILES:  C=CC(=O)OCCOC1=CC=CC=C1
    InChIKey:  RZVINYQDSSQUKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
  7. 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
    Cas Number:  85175-59-3       EC Number: ‘617-684-7
    Formula:  C15H18ClNO3
    Molecular weight:  295.76
    Synonyms:  1-(7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-on-3-yl) -3-chloro propane | 3-(3-Chloropropyl)-7,8-d...
    SMILES:  COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCCl)OC
    InChIKey:  ODEZTTCXWTUAJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18ClNO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3
  8. 5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
    Cas Number:  94143-83-6       EC Number: 836-256-2
    Formula:  C10H11NO2
    Molecular weight:  177.20
    Synonyms:  2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinoline | Norhydrohydrastinine
    SMILES:  C1CNCC2=CC3=C(C=C21)OCO3
    InChIKey:  JHLDJOBIUVJSTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO2/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10/h3-4,11H,1-2,5-6H2
  9. norbornan-1-ylmethanol
    Cas Number:  2064-02-0       EC Number: 826-256-0
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  SCHEMBL226326 | EN300-201445 | PS-19717 | Bicyclo[2.2.1]heptanemethanol | InChI=1/C8H14O/c9-6-8-3-1-...
    SMILES:  C1CC2(CCC1C2)CO
    InChIKey:  HLJSJYHFIJLTAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H2
  10. (E)-3-(p-Tolyl)acrylaldehyde
    Cas Number:  56578-35-9       EC Number: ‘604-741-6; 663-256-8
    Formula:  C10H10O
    Molecular weight:  146.19
    Synonyms:  AM85821 | AS-30840 | p-methyl hydrocinnamic aldehyde | p-Methylcinnamaldehyde | p-Methyl-Cinnamaldeh...
    SMILES:  CC1=CC=C(C=C1)C=CC=O
    InChIKey:  DKOUYOVAEBQFHU-NSCUHMNNSA-N
    InChI:  InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
  11. , Inhibitor of Sodium/potassium/calcium exchanger 6
    CGP 37157, Inhibitor of Sodium/potassium/calcium exchanger 6
    Cas Number:  75450-34-9       EC Number: 684-725-3
    Formula:  C15H11Cl2NOS
    Molecular weight:  324.2
    Synonyms:  7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one | CM-119 | IDI1_034026 | Q27163475 ...
    SMILES:  C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3Cl
    InChIKey:  KQEPIRKXSUIUTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11Cl2NOS/c16-9-5-6-13-11(7-9)15(20-8-14(19)18-13)10-3-1-2-4-12(10)17/h1-7,15H,8H2,(H,18,19)
  12. Difenzoquat methyl sulfate
    Cas Number:  43222-48-6       EC Number: 256-152-5
    Formula:  C18H20N2O4S
    Molecular weight:  360.43
    Synonyms:  1,2-Dimethyl-3,5-diphenylpyrazolium Methylsulfate | 6Y5I03RK7C | Difenzoquat methyl sulfate, PESTANA...
    SMILES:  CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3.COS(=O)(=O)[O-]
    InChIKey:  XQEMNBNCQVQXMO-UHFFFAOYSA-M
    InChI:  InChI=1S/C17H17N2.CH4O4S/c1-18-16(14-9-5-3-6-10-14)13-17(19(18)2)15-11-7-4-8-12-15;1-5-6(2,3)4/h3-13H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
  13. (R)-(+)-1-(4-Bromophenyl)ethylamine
    Cas Number:  45791-36-4       EC Number: 256-245-0
    Formula:  C8H10BrN
    Molecular weight:  200.08
    Synonyms:  45791-36-4|(R)-1-(4-Bromophenyl)ethylamine|(R)-(+)-1-(4-Bromophenyl)ethylamine|(R)-1-(4-bromophenyl)...
    SMILES:  CC(C1=CC=C(C=C1)Br)N
    InChIKey:  SOZMSEPDYJGBEK-ZCFIWIBFSA-N
    InChI:  InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
  14. , Inhibitor of phosphodiesterase 1A;Inhibitor of phosphodiesterase 1C
    Vinpocetine, Inhibitor of phosphodiesterase 1A;Inhibitor of phosphodiesterase 1C
    2 Citations
    Cas Number:  42971-09-5       EC Number: 256-028-0
    Formula:  C22H26N2O2
    Molecular weight:  350.45
    Synonyms:  vinpocetine|42971-09-5|Cavinton|Ceractin|Apovincaminic acid ethyl ester|Bravinton|Ethyl apovincamin-...
    SMILES:  CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
    InChIKey:  DDNCQMVWWZOMLN-IRLDBZIGSA-N
    InChI:  InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1
  15. 2-Bromophenylhydrazine hydrochloride
    Cas Number:  50709-33-6       EC Number: 256-728-6
    Formula:  C6H7BrN2·HCl
    Molecular weight:  223.5
    Synonyms:  2-Bromophenylhydrazine, HCl | o-bromo-phenylhydrazine hydrochloride | FT-0611598 | 2-Bromophenylhydr...
    SMILES:  C1=CC=C(C(=C1)NN)Br.Cl
    InChIKey:  PHCYUJRYSFMJMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2.ClH/c7-5-3-1-2-4-6(5)9-8;/h1-4,9H,8H2;1H
  16. Trimethyl orthobutyrate
    Cas Number:  43083-12-1       EC Number: 256-079-9
    Formula:  C7H16O3
    Molecular weight:  148.2
    Synonyms:  Trimethyl orthobutyrate | Orthobutyric Acid Trimethyl Ester | O-TRIMETHYL BUTYRATE | trimethy orthob...
    SMILES:  CCCC(OC)(OC)OC
    InChIKey:  JAFMOTJMRSZOJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O3/c1-5-6-7(8-2,9-3)10-4/h5-6H2,1-4H3
  17. Tris dodecyl sulfate
    Cas Number:  50996-85-5       EC Number: 256-903-7
    Formula:  C16H37NO7S
    Molecular weight:  387.53
    Synonyms:  AKOS024418723 | Tris Dodecyl Sulfate | Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt | T3071 ...
    SMILES:  CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
    InChIKey:  TYTUELFFKLZOTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O4S.C4H11NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;5-4(1-6,2-7)3-8/h2-12H2,1H3,(H,13,14,15);6-8H,1-3,5H2
  18. 1-(4-Chlorophenyl)cyclobutanecarboxylic acid
    Cas Number:  50921-39-6       EC Number: ‘256-847-3
    Formula:  C11H11ClO2
    Molecular weight:  210.65
    Synonyms:  T0286 | UNII-8GK4W39WDT | 1-(p-Chlorophenyl)cyclobutanecarboxylic acid | FT-0605679 | AB00135 | BBL0...
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
    InChIKey:  XYSRHOKREWGGFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)
  19. 4-Pentylphenyl 4-methylbenzoate
    Cas Number:  50649-59-7       EC Number: 256-683-2
    Formula:  C19H22O2
    Molecular weight:  282.38
    Synonyms:  DTXSID40198692 | 4-n-Pentylphenyl-4-methylbenzoate | 4-Methyl-benzoic acid 4-pentyl-phenyl ester | F...
    SMILES:  CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C
    InChIKey:  OFNFLSYTTLXGBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22O2/c1-3-4-5-6-16-9-13-18(14-10-16)21-19(20)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
  20. RBP4 Mouse mAb
      Application:
    • Capture Antibody
    • CLIA
    • ELISA
    • FIA
    • FLFIA
    • GICA
    • LF
    Associated targets:  RBP4
    Short Overview: mAb(9D11-8); Mouse anti Human RBP4 Antibody; Capture Antibody, ELISA, CLIA, LF, GICA, FIA; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Mouse IgG1    
    Host species: Mouse    Clone number: 9D11-8    Conjugation: Unconjugated    
    Synonyms:  Plasma retinol-binding protein | PRBP | RBP
  21. Deltamethrin
    45 Citations
    Cas Number:  52918-63-5       EC Number: 258-256-6
    Formula:  C22H19Br2NO3
    Molecular weight:  505.2
    Synonyms:  (S)-alpha-Cyano-3-phenoxybenzyl (1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate | ...
    SMILES:  CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C
    InChIKey:  OWZREIFADZCYQD-NSHGMRRFSA-N
    InChI:  InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1
  22. Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate
    Cas Number:  49625-94-7       EC Number: 256-401-8
    Formula:  C10H10NNaO3S3
    Molecular weight:  311.38
    Synonyms:  ZPS | Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate | AC-32133 | SCHEMBL565101 | FT-0639873 | ...
    SMILES:  C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)[O-].[Na+]
    InChIKey:  VRKNGZAPJYUNSN-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H11NO3S3.Na/c12-17(13,14)7-3-6-15-10-11-8-4-1-2-5-9(8)16-10;/h1-2,4-5H,3,6-7H2,(H,12,13,14);/q;+1/p-1
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  1. Small molecule 78 items
  2. Protein 17 items
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Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
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  81. F2 1 item
  82. KCNN4 1 item
  83. NTRK2 1 item
  84. PPARA 1 item
  85. NSD2 1 item
  86. KCNA10 1 item
  87. KCNB1 1 item
  88. KCNA1 1 item
  89. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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  4. Capture Antibody 1 item
  5. CLIA 1 item
  6. ELISA 1 item
  7. FIA 1 item
  8. FLFIA 1 item
  9. GICA 1 item
  10. LF 1 item
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  1. Mouse 1 item
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  1. Monoclonal 1 item
Clone number
  1. 9D11-8 1 item
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  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
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  1. Yes 8 items
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  1. Solid 11 items
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Purity
  1. ≥98% 56 items
  2. ≥97% 32 items
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  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥99%(T) 3 items
  12. ≥80% 2 items
  13. ≥90% 2 items
  14. ≥95%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥96% 2 items
  17. ≥97%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(T) 2 items
  20. ≥70%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥90%(SDS-PAGE) 1 item
  25. ≥93% 1 item
  26. ≥98%(GC)(N) 1 item
  27. ≥99% metals basis 1 item
  28. ≥99%(AT) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 99 items
  2. Carrier Free 8 items
  3. analytical standard 7 items
  4. GMP 7 items
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  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. Ultra pure 3 items
  12. BioReagent 2 items
  13. for cell culture 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. AR 1 item
  17. BioReagent Plus 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. ExactAb™ 1 item
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  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. PharmPure™ 1 item
  26. Reagent Grade 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 53 items
  2. INHIBITOR 16 items
  3. ANTAGONIST 11 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 1 item
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