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Search results for: '259-733-1'

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  1. , Serotonin 3 (5-HT3) receptor partial agonist
    Pumosetrag Hydrochloride, Serotonin 3 (5-HT3) receptor partial agonist
    Cas Number:  194093-42-0
    Formula:  C15H18ClN3O2S
    Molecular weight:  339.84
    Synonyms:  Pumosetrag | N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4,7-dihydro-7-oxo-thieno[3,2-b]pyridine-6-carboxamid...
    SMILES:  C1CN2CCC1C(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4.Cl
    InChIKey:  XGVADZZDFADEOO-YDALLXLXSA-N
    InChI:  InChI=1S/C15H17N3O2S.ClH/c19-13-10(7-16-11-3-6-21-14(11)13)15(20)17-12-8-18-4-1-9(12)2-5-18;/h3,6-7,9,12H,1-2,4-5,8H2,(H,16,19)(H,17,20);1H/t12-;/m0./s1
  2. CGK 733
    2 Citations
    Cas Number:  905973-89-9
    Formula:  C23H18Cl3FN4O3S
    Molecular weight:  555.84
    Synonyms:  CGK733|905973-89-9|CGK 733|CGK-733|2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thio...
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
    InChIKey:  HLCDNLNLQNYZTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H18Cl3FN4O3S/c24-23(25,26)21(30-22(35)28-16-11-12-17(27)18(13-16)31(33)34)29-20(32)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H,(H,29,32)(H2,28,30,35)
  3. 4-Fluorothioanisole
    Cas Number:  371-15-3       EC Number: 206-733-4
    Formula:  C7H7FS
    Molecular weight:  142.19
    Synonyms:  AKOS006222070 | EINECS 206-733-4 | J-515432 | 1-fluoro-4-(methylsulfanyl)benzene | F0566 | p-fluoro(...
    SMILES:  CSC1=CC=C(C=C1)F
    InChIKey:  XFUMHENRNCUHOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
  4. Vinyl neononanoate, mixture of isomers
    Cas Number:  54423-67-5
    Formula:  C8H17CO2CH=CH2
    Molecular weight:  184.28
    Synonyms:  SCHEMBL2532214 | FT-0694074 | EC 259-160-7 | DTXSID9068954 | ethenyl 6,6-dimethylheptanoate | (S)-1-...
    SMILES:  CC(C)(C)CCCCC(=O)OC=C
    InChIKey:  WBZPMFHFKXZDRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-5-13-10(12)8-6-7-9-11(2,3)4/h5H,1,6-9H2,2-4H3
  5. 2-Chloro-6-fluorobenzyl Chloride
    Cas Number:  55117-15-2       EC Number: 259-487-5
    Formula:  ClC6H3(F)CH2Cl
    Molecular weight:  179.02
    Synonyms:  SCHEMBL601569 | AM100940 | CAS-55117-15-2 | InChI=1/C7H5Cl2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2 | MJG...
    SMILES:  C1=CC(=C(C(=C1)Cl)CCl)F
    InChIKey:  MJGOLNNLNQQIHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
  6. Trimethylnonylammonium Bromide
    Cas Number:  1943-11-9
    Formula:  C12H28BrN
    Molecular weight:  266.27
    Synonyms:  Trimethylnonylammonium bromide | Trimethyl-nonyl-ammonium bromide | EINECS 217-733-9 | D92636 | DTXS...
    SMILES:  CCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey:  SSEGNMJSEROZIF-UHFFFAOYSA-M
    InChI:  InChI=1S/C12H28N.BrH/c1-5-6-7-8-9-10-11-12-13(2,3)4;/h5-12H2,1-4H3;1H/q+1;/p-1
  7. , Allosteric modulator of mitogen-activated protein kinase kinase 1
    TAK-733, Allosteric modulator of mitogen-activated protein kinase kinase 1
    Cas Number:  1035555-63-5(DMSO)
    Formula:  C17H15F2IN4O4
    Molecular weight:  504.23
    Synonyms:  (R)-3-(2,3-dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-...
    SMILES:  CN1C(=O)C(=C(NC2=CC=C(I)C=C2F)C3=C1N=CN(CC(O)CO)C3=O)F
  8. N-Ethylcyclohexylamine
    Cas Number:  5459-93-8       EC Number: 226-733-8
    Formula:  C8H17N
    Molecular weight:  127.23
    Synonyms:  N-Cyclohexyl-N-ethylamine | InChI=1/C8H17N/c1-2-9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H | E0506 | NCGC0034196...
    SMILES:  CCNC1CCCCC1
    InChIKey:  AGVKXDPPPSLISR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17N/c1-2-9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
  9. 1-Vinyl-1,1,3,3-TetramethylDisiloxane
    Cas Number:  55967-52-7
    Formula:  C6H16OSi2
    Molecular weight:  160.36
    Synonyms:  VINYLTETRAMETHYLDISILOXANE|55967-52-7|1,1,3,3-Tetramethyl-1-vinyldisiloxane|Disiloxane, 1-ethenyl-1,...
    SMILES:  C[Si](C)O[Si](C)(C)C=C
    InChIKey:  FCCRGBVYSYHQRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3
  10. Ethyl (4-Methoxybenzoyl)acetate
    1 Citations
    Cas Number:  2881-83-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  EINECS 220-733-1 | (4-Methoxybenzoyl)acetic Acid Ethyl Ester | 4-methoxybenzoylacetic acid ethyleste...
    SMILES:  CCOC(=O)CC(=O)C1=CC=C(C=C1)OC
    InChIKey:  KRAHENMBSVAAHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-3-16-12(14)8-11(13)9-4-6-10(15-2)7-5-9/h4-7H,3,8H2,1-2H3
  11. Alloxydim-sodium
    Cas Number:  55635-13-7       EC Number: 259-733-1
    Formula:  C17H24NNaO5
    Molecular weight:  345.37
    SMILES:  [Na+].C=CCO/N=C(CCC)/C1=C([O-])CC(C)(C)C(C(=O)OC)C1=O
  12. n-Octanal Diethyl Acetal
    Cas Number:  54889-48-4
    Formula:  C12H26O2
    Molecular weight:  202.34
    Synonyms:  Octane, 1,1-diethoxy- | AKOS030228002 | SCHEMBL3506995 | D91870 | MFCD00672807 | EINECS 259-385-0 | ...
    SMILES:  CCCCCCCC(OCC)OCC
    InChIKey:  BRKIPAWFUDCCOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26O2/c1-4-7-8-9-10-11-12(13-5-2)14-6-3/h12H,4-11H2,1-3H3
  13. 1-(3-Phenoxyphenyl)ethan-1-one
    1 Citations
    Cas Number:  32852-92-9
    Formula:  C14H12O2
    Molecular weight:  212.2
    Synonyms:  1-(3-Phenoxyphenyl)ethanone|32852-92-9|Ethanone, 1-(3-phenoxyphenyl)-|1-(3-Phenoxyphenyl)ethan-1-one...
    SMILES:  CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
    InChIKey:  FZCDBGYCFVKRDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3
  14. Sucralose
    23 Citations
    Cas Number:  56038-13-2       EC Number: 259-952-2
    Formula:  C12H19Cl3O8
    Molecular weight:  397.63
    Synonyms:  Sucralose|56038-13-2|Trichlorosucrose|Splenda|Aspasvit|EINECS 259-952-2|1',4,6'-Trichlorogalactosucr...
    SMILES:  C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O
    InChIKey:  BAQAVOSOZGMPRM-QBMZZYIRSA-N
    InChI:  InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1
  15. DL-2,3-Diaminopropionic acid hydrochloride
    Cas Number:  54897-59-5       EC Number: 259-387-1
    Formula:  NH2CH2CH(NH2)COOH · HCl
    Molecular weight:  140.57
    Synonyms:  A808751 | J-640388 | 2,3-bis(azanyl)propanoic acid hydrochloride | J-640333 | DL-2,3-Diaminopropioni...
    SMILES:  C(C(C(=O)O)N)N.Cl
    InChIKey:  SKWCZPYWFRTSDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H
  16. Pentafluorophenyldimethylsilyldiethylamine [Pentafluorophenyldimethylsilylating Agent]
    Cas Number:  55485-74-0
    Formula:  C12H16F5NSi
    Molecular weight:  297.34
    Synonyms:  N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine | D92040 | N,N-diethyl-1,1-dimethy...
    SMILES:  CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  ZBVPABKIRWOTNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3
  17. 1-(2,4,6-Triisopropylphenylsulfonyl)-1,2,4-triazole
    Cas Number:  54230-60-3
    Formula:  C17H25N3O2S
    Molecular weight:  335.47
    Synonyms:  J-502808 | BKJMMUUBRUWPPQ-UHFFFAOYSA-N | 1-(2,4,6-triisopropylphenylsulfonyl)-1H-1,2,4-triazole | C9...
    SMILES:  CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=NC=N2)C(C)C
    InChIKey:  BKJMMUUBRUWPPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H25N3O2S/c1-11(2)14-7-15(12(3)4)17(16(8-14)13(5)6)23(21,22)20-10-18-9-19-20/h7-13H,1-6H3
  18. bufuralol
    Cas Number:  54340-62-4
    Synonyms:  SCHEMBL78552 | 891H89GFT4 | Q4986049 | EINECS 259-112-5 | 5-Methyl-1(5H)-phenazinone | CHEBI:34593 |...
    SMILES:  CCc1cccc2c1oc(c2)C(CNC(C)(C)C)O
    InChIKey:  SSEBTPPFLLCUMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H23NO2/c1-5-11-7-6-8-12-9-14(19-15(11)12)13(18)10-17-16(2,3)4/h6-9,13,17-18H,5,10H2,1-4H3
  19. 2',3'-Dichloroacetophenone
    Cas Number:  56041-57-7
    Formula:  C8H6Cl2O
    Molecular weight:  189
    Synonyms:  PS-6045 | AC-18308 | KMABBMYSEVZARZ-UHFFFAOYSA-N | 2',3'-Dichloroacetophenone | 2,3-Dichloroacetophe...
    SMILES:  CC(=O)C1=C(C(=CC=C1)Cl)Cl
    InChIKey:  KMABBMYSEVZARZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
  20. Recombinant SART1 Antibody
      Application:
    • WB
    Associated targets:  SART1
    Short Overview: Recombinant; Rabbit anti Human SART1 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Allergen Hom s 1 | Ara1 | HAF | HOMS1 | hSART-1 | hSnu66 | hypoxia-associated factor | IgE Autoantig...
  21. 6-Fluorotryptamine hydrochloride
    Cas Number:  55206-24-1       EC Number: 259-533-4
    Formula:  C10H11FN2·HCl
    Molecular weight:  214.67
    Synonyms:  6-Fluorotryptamine hydrochloride|55206-24-1|2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride|3-(2-...
    SMILES:  C1=CC2=C(C=C1F)NC=C2CCN.Cl
    InChIKey:  ODVDIBHWTMTHOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11FN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H
  22. Decyl Chloroformate
    Cas Number:  55488-51-2
    Formula:  C11H21ClO2
    Molecular weight:  220.74
    Synonyms:  F8880-1752 | AS-81545 | dec-1-yl chlorocarbonate | AMY4023 | EINECS 259-668-9 | D89397 | Decyl chlor...
    SMILES:  CCCCCCCCCCOC(=O)Cl
    InChIKey:  AZZCHVHSWUYCQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3
  23. o-Methyl-N,N′-diisopropylisourea
    Cas Number:  54648-79-2
    Formula:  (CH3)2CHNHC(OCH3)=NCH(CH3)2
    Molecular weight:  158.24
    Synonyms:  N,N'-Diisopropyl-O-methylisourea, purum, >=97.0% (GC) | NCGC00246861-01 | methyl n,n'-diisopropylcar...
    SMILES:  CC(C)NC(=NC(C)C)OC
    InChIKey:  PUVRRPLSJKDMKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
  24. , Antagonist of P2Y 2 receptor
    PSB-416, Antagonist of P2Y 2 receptor
    Synonyms:  1-Amino-9,10-dihydro-4-((4-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonic acid | EINECS 259-4...
    SMILES:  COc1ccc(cc1)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)O
    InChIKey:  MURCBJRRFKMCAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16N2O6S/c1-29-12-8-6-11(7-9-12)23-15-10-16(30(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28)
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  1. Small molecule 77 items
  2. Protein 23 items
  3. Antibody 8 items
  4. Unknown 7 items
  5. Enzyme 1 item
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. HSP90AA1 4 items
  4. PLG 4 items
  5. CA2 4 items
  6. GLP1R 3 items
  7. ESR2 2 items
  8. CRHR2 2 items
  9. CRHR1 2 items
  10. RAF1 2 items
  11. VIPR1 2 items
  12. PDE3B 2 items
  13. PDGFA 2 items
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  15. MAP2K2 2 items
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  27. CYP1A2 1 item
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  31. EGF 1 item
  32. GIPR 1 item
  33. SLC12A1 1 item
  34. SSTR5 1 item
  35. GHRHR 1 item
  36. HMGCR 1 item
  37. KISS1R 1 item
  38. FGFR3 1 item
  39. HNRNPU 1 item
  40. KCNA6 1 item
  41. KCNA7 1 item
  42. ZPR1 1 item
  43. SART1 1 item
  44. SCN5A 1 item
  45. SLC12A2 1 item
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  47. TRPA1 1 item
  48. SIGMAR1 1 item
  49. PTGER2 1 item
  50. RAMP2 1 item
  51. RAMP1 1 item
  52. RIPK3 1 item
  53. ADCYAP1R1 1 item
  54. PDGFRB 1 item
  55. RAMP3 1 item
  56. RIPK1 1 item
  57. MC5R 1 item
  58. MC4R 1 item
  59. MC3R 1 item
  60. CALCR 1 item
  61. AURKB 1 item
  62. AMBP 1 item
  63. MC2R 1 item
  64. HTR3A 1 item
  65. F2 1 item
  66. HBEGF 1 item
  67. KCNN4 1 item
  68. P2RY2 1 item
  69. PPP2CA 1 item
  70. NPY5R 1 item
  71. PPP2CB 1 item
  72. CAMK1 1 item
  73. KCNA10 1 item
  74. KCNMA1 1 item
  75. KCNB1 1 item
  76. KCNA1 1 item
  77. MC1R 1 item
  78. MTTP 1 item
Antibody Type
  1. Primary antibody 8 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. WB 7 items
  4. Cell Culture 4 items
  5. Animal Model 1 item
  6. ELISA 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
  9. IF/ICC 1 item
  10. IHC 1 item
Host species
  1. Rabbit 7 items
  2. Human 1 item
Clonality
  1. Recombinant 8 items
Species
  1. Human 9 items
  2. Leeche 1 item
  3. Porcine 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 2 items
Animal free
  1. Yes 7 items
  2. No 2 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Liquid 11 items
  2. Lyophilized 11 items
  3. Solid 10 items
Purity
  1. ≥98% 46 items
  2. ≥95% 26 items
  3. ≥97% 23 items
  4. ≥99% 20 items
  5. ≥95%(SDS-PAGE) 7 items
  6. ≥97%(HPLC) 5 items
  7. ≥95%(HPLC) 4 items
  8. ≥96% 4 items
  9. ≥97%(GC) 4 items
  10. ≥98%(GC) 4 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥99.95% metals basis 3 items
  14. ≥90% 2 items
  15. ≥90%(HPLC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(T) 2 items
  18. ≥60%(HPLC) 1 item
  19. ≥78% 1 item
  20. ≥80% 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(SDS-PAGE) 1 item
  23. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  24. ≥95%(T) 1 item
  25. ≥97%(T) 1 item
  26. ≥98 atom% D 1 item
  27. ≥98%(GC)(T) 1 item
  28. ≥98%(mixture of isomers) 1 item
  29. ≥99%(GC) 1 item
  30. ≥99%(HPLC) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.5% 1 item
  33. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. 293 supernatant 6 items
  3. Cell supernatant 1 item
  4. CHO supernatant 1 item
  5. Native 1 item
Grade
  1. Moligand™ 53 items
  2. Carrier Free 12 items
  3. analytical standard 10 items
  4. Recombinant 10 items
  5. Animal Free 9 items
  6. Bioactive 9 items
  7. ExactAb™ 8 items
  8. Validated 8 items
  9. ActiBioPure™ 7 items
  10. GMP 7 items
  11. High Performance 6 items
  12. EnzymoPure™ 6 items
  13. Azide Free 4 items
  14. PharmPure™ 3 items
  15. BioReagent 2 items
  16. for cell culture 2 items
  17. Low Endotoxin 2 items
  18. pharmaceutical grade 2 items
  19. UltraBio™ 2 items
  20. endotoxin tested 1 item
  21. for DNA synthesis 1 item
  22. for molecular biology 1 item
  23. for synthesis 1 item
  24. high-purity 1 item
  25. JPE 1 item
  26. KD Validation 1 item
  27. Ph.Eur. 1 item
  28. PrimorTrace™ 1 item
  29. sublimed grade 1 item
  30. technical grade 1 item
Action Type
  1. AGONIST 25 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 4 items
  4. CHANNEL BLOCKER 3 items
  5. ALLOSTERIC MODULATOR 2 items
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
  8. MODULATOR 1 item
  9. PARTIAL AGONIST 1 item
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