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Search results for: '259-315-9'

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  1. 2-Quinoxaloyl chloride
    Cas Number:  54745-92-5       EC Number: 259-315-9
    Formula:  C9H5ClN2O
    Molecular weight:  192.6
    Synonyms:  Quinoxaline-2-carbonyl chloride|54745-92-5|2-Quinoxalinecarbonyl chloride|2-Quinoxaloyl chloride|MLT...
    SMILES:  C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl
    InChIKey:  SOPDQKNXOCUBSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5ClN2O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-5H
  2. 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
  3. 2,3,4,5,6-Pentafluorobenzonitrile
    Cas Number:  773-82-0       EC Number: 212-259-9
    Formula:  C7F5N
    Molecular weight:  193.07
    Synonyms:  A9796 | MFCD00001775 | Cyanopentafluorobenzene | AMY12529 | SCHEMBL250738 | STL373473 | BBL027355 | ...
    SMILES:  C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  YXWJGZQOGXGSSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7F5N/c8-3-2(1-13)4(9)6(11)7(12)5(3)10
  4. Ethyl ricinoleate
    Cas Number:  55066-53-0       EC Number: 259-462-9
    Formula:  C20H38O3
    Molecular weight:  326.51
    Synonyms:  9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)- | Q27278944 | EINECS 259-462-9 | Ethyl (R)-...
    SMILES:  CCCCCCC(CC=CCCCCCCCC(=O)OCC)O
    InChIKey:  AZXVZUBIFYQWJK-KWRJMZDGSA-N
    InChI:  InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m1/s1
  5. Sodium Dibenzyldithiocarbamate Hydrate
    Cas Number:  55310-46-8
    Formula:  C15H14NNaS2·xH2O
    Molecular weight:  295.39 (anhydrous basis)
    Synonyms:  D0156 | Carbamodithioic acid, bis(phenylmethyl)-, sodium salt | SODIUM (DIBENZYLCARBAMOTHIOYL)SULFAN...
    SMILES:  C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
    InChIKey:  MYCPTMLDBVIIES-UHFFFAOYSA-M
    InChI:  InChI=1S/C15H15NS2.Na/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H,17,18);/q;+1/p-1
  6. 1,3-Dichloro-5-(trifluoromethyl)benzene
    Cas Number:  54773-20-5
    Formula:  C7H3Cl2F3
    Molecular weight:  215
    Synonyms:  1,3-Dichloro-5-(trifluoromethyl)benzene | MFCD00203929 | SCHEMBL321756 | AS-19455 | A830364 | DTXSID...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C(F)(F)F
    InChIKey:  PCMPDUPKYRRIIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-5-1-4(7(10,11)12)2-6(9)3-5/h1-3H
  7. 4-(2-Bromoethyl)benzenesulfonic Acid
    Cas Number:  54322-31-5
    Formula:  C8H9BrO3S
    Molecular weight:  265.12
    Synonyms:  T71040 | EINECS 259-094-9 | FT-0640239 | p-beta-bromoethylbenzenesulfonic acid | A870490 | MFCD01861...
    SMILES:  C1=CC(=CC=C1CCBr)S(=O)(=O)O
    InChIKey:  XRPCDXSRXPQUKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrO3S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6H2,(H,10,11,12)
  8. 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
  9. Linoleic acid
    140 Citations
    Cas Number:  60-33-3       EC Number: 200-470-9
    Formula:  C18H32O2
    Molecular weight:  280.45
    Synonyms:  linoleic acid|60-33-3|Linolic acid|(9Z,12Z)-octadeca-9,12-dienoic acid|Telfairic acid|cis,cis-Linole...
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey:  OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI:  InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
  10. 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
  11. , Inhibitor of Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporter
    Piretanide, Inhibitor of Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporter
    Cas Number:  55837-27-9
    Formula:  C17H18N2O5S
    Molecular weight:  362.4
    Synonyms:  HMS3372O22 | 3-(aminosulfonyl)-4-(phenyloxy)-5-pyrrolidin-1-ylbenzoic acid | Hoe-118 | Piretanido | ...
    SMILES:  C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3
    InChIKey:  UJEWTUDSLQGTOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
  12. 3-Methoxy-N-methylaniline
    Cas Number:  14318-66-2
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  N-methy-3-methoxyaniline | N-methyl-3-methoxyaniline | SY072816 | AKOS000257641 | EINECS 238-259-9 |...
    SMILES:  CNC1=CC(=CC=C1)OC
    InChIKey:  ZFMZSZMUFWRAOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1-2H3
  13. ML 315 hydrochloride
    Cas Number:  1440251-53-5
    Formula:  C18H13Cl2N3O2.HCl
    Molecular weight:  410.68
    Synonyms:  5-(1,3-Benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]-4-pyrimidinamine hydrochloride
    SMILES:  C1OC2=C(O1)C=C(C=C2)C3=CN=CN=C3NCC4=CC(=CC(=C4)Cl)Cl.Cl
    InChIKey:  MNCDEAAKKQCKSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13Cl2N3O2.ClH/c19-13-3-11(4-14(20)6-13)7-22-18-15(8-21-9-23-18)12-1-2-16-17(5-12)25-10-24-16;/h1-6,8-9H,7,10H2,(H,21,22,23);1H
  14. Ruxotemitide (LTX 315)
    Cas Number:  1345407-05-7
    Formula:  C78H106N18O9
    Molecular weight:  1439.79
    Synonyms:  LTX-315|Oncopore|1345407-05-7|Ruxotemitide|Kkwwkkwdipk-nh2|LTX 315|Kkwwkkw-.beta.-phenyl-fk-nh2|75FB...
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CNC8=CC=CC=C87)NC(=O)C(CCCCN)NC(=O)C(CCCCN)N
    InChIKey:  GGAKLYWEFZCVIT-TVEKFXMRSA-N
    InChI:  InChI=1S/C78H106N18O9/c79-38-18-13-30-57(84)71(98)90-62(35-15-20-40-81)73(100)93-66(44-52-47-87-59-32-11-8-28-55(52)59)76(103)95-65(43-51-46-86-58-31-10-7-27-54(51)58)75(102)92-63(36-16-21-41-82)72(99See more
  15. , Transmembrane glycoprotein gp41 inhibitor
    Enfuvirtide, Transmembrane glycoprotein gp41 inhibitor
    Formula:  C204H301N51O64
    Molecular weight:  4492
    Synonyms:  Enfuvirtide | TNX-355 & Efuvirtide | DTXSID20166672 | AKOS040763974 | DP-178 | J05AX07 | Dp 178 | Hu...
    SMILES:  CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)NSee more
    InChIKey:  PEASPLKKXBYDKL-FXEVSJAOSA-N
    InChI:  InChI=1S/C204H301N51O64/c1-20-102(15)166(253-195(310)137(75-100(11)12)239-200(315)150(93-258)251-190(305)143(82-112-90-215-95-219-112)248-203(318)167(103(16)21-2)254-196(311)138(76-101(13)14)240-201(3See more
  16. 1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(1-piperazinyl)-
    Cas Number:  744218-85-7
    Formula:  C21H20N4O2S
    Molecular weight:  392.5
    Synonyms:  WAY-255315 | 3-(naphthalen-1-ylsulfonyl)-5-(piperazin-1-yl)-1H-indazole | SAM-315 | 1H-Indazole, 3-(...
    SMILES:  C1CN(CCN1)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC5=CC=CC=C54
    InChIKey:  FYOVZCDHYOEKDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H20N4O2S/c26-28(27,20-7-3-5-15-4-1-2-6-17(15)20)21-18-14-16(8-9-19(18)23-24-21)25-12-10-22-11-13-25/h1-9,14,22H,10-13H2,(H,23,24)
  17. Dibenzepine HCl
    Cas Number:  315-80-0
    Formula:  C16H17N3O•HCl
    Molecular weight:  303.793646
    Synonyms:  Dibenzepin hydrochloride|315-80-0|Dibenzepine HCl|Dibenzepine hydrochloride|Dibenzepin HCl|Noveril|A...
    SMILES:  CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)C.Cl
    InChIKey:  RJPZIQRLRMWPRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H21N3O.ClH/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22;/h4-11H,12-13H2,1-3H3;1H
  18. , Agonist of EP 2 receptor
    ONO-AE1-259, Agonist of EP 2 receptor
    SMILES:  C=CCC1(CCC1)[C@H](C/C=C/[C@H]1[C@H](O)C[C@H]([C@@H]1C/C=C\CCCC(=O)O)Cl)O
    InChIKey:  XXTBGKDWFYXGDZ-KJCKJCAZSA-N
    InChI:  InChI=1S/C23H35ClO4/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h2-3,5,7,10,17-21,25-26H,1,4,6,8-9,11-16H2,(H,27,28)/b5-3-,10-7+/t17-,18-,19-,20-,21+/m1/s1
  19. Crotaline
    5 Citations
    Cas Number:  315-22-0
    Formula:  C16H23NO6
    Molecular weight:  325.36
    Synonyms:  monocrotaline|Crotaline|315-22-0|Monocrotalin|(-)-Monocrotaline|CHEBI:6980|Retronecine cyclic 2,3-di...
    SMILES:  CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
    InChIKey:  QVCMHGGNRFRMAD-XFGHUUIASA-N
    InChI:  InChI=1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1
  20. 4-Methyl-2-nitrophenol
    4 Citations
    Cas Number:  119-33-5       EC Number: 204-315-6
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  2-Nitro-4-cresol | EINECS 204-315-6 | MFCD00007120 | P92KPK2NL3 | AC-11583 | 2-Nitro-4-methylphenol ...
    SMILES:  CC1=CC(=C(C=C1)O)[N+](=O)[O-]
    InChIKey:  SYDNSSSQVSOXTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
  21. 4-Fluoronaphthalen-1-ol
    Cas Number:  315-53-7
    Formula:  C10H7FO
    Molecular weight:  162.2
    Synonyms:  4-fluoronaphthalen-1-ol|315-53-7|4-Fluoro-1-naphthalenol|1-Naphthalenol, 4-fluoro-|4-fluoro-1-naphth...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2F)O
    InChIKey:  QOJVIUUAFONRTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7FO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H
  22. Methyl benzoate
    20 Citations
    Cas Number:  93-58-3       EC Number: 202-259-7
    Formula:  C8H8O2
    Molecular weight:  136.15
    Synonyms:  CHEBI:72775 | Methyl benzoate (natural) | Clorius | CLORIUS- | Benzoic acid-methyl ester | NCGC00091...
    SMILES:  COC(=O)C1=CC=CC=C1
    InChIKey:  QPJVMBTYPHYUOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
  23. 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
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Molecule Type
  1. Small molecule 93 items
  2. Protein 19 items
  3. Unknown 3 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CYP1A2 5 items
  7. CRHR2 5 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. CA2 4 items
  11. GLP2R 4 items
  12. GIPR 3 items
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  14. RAMP1 3 items
  15. CALCR 3 items
  16. GLP1R 3 items
  17. NPY5R 3 items
  18. KCNMA1 3 items
  19. KCNB1 3 items
  20. HSP90AA1 2 items
  21. GHRHR 2 items
  22. FFAR4 2 items
  23. FABP3 2 items
  24. CCKBR 2 items
  25. FABP4 2 items
  26. KCNA6 2 items
  27. VIPR2 2 items
  28. VIPR1 2 items
  29. SIGMAR1 2 items
  30. RAMP2 2 items
  31. PDE3B 2 items
  32. APLNR 2 items
  33. MC2R 2 items
  34. AKR1C3 2 items
  35. ADORA1 2 items
  36. ASIC1 2 items
  37. PPARA 2 items
  38. PPARG 2 items
  39. KCNA3 2 items
  40. KCNA2 2 items
  41. CYP2D6 1 item
  42. CYP2C19 1 item
  43. CYP2B6 1 item
  44. EGF 1 item
  45. GPR55 1 item
  46. CCKAR 1 item
  47. EBP 1 item
  48. PRLHR 1 item
  49. SLC12A1 1 item
  50. TRPM2 1 item
  51. KISS1R 1 item
  52. KCNA7 1 item
  53. SCN5A 1 item
  54. SLC12A2 1 item
  55. PTGER2 1 item
  56. ADCYAP1R1 1 item
  57. RAMP3 1 item
  58. MC5R 1 item
  59. MC4R 1 item
  60. MC3R 1 item
  61. CALCRL 1 item
  62. XDH 1 item
  63. ABCA1 1 item
  64. NPR2 1 item
  65. NPR1 1 item
  66. HTR6 1 item
  67. F2 1 item
  68. KCNN4 1 item
  69. P2RY2 1 item
  70. KCNA10 1 item
  71. KCNA1 1 item
  72. MC1R 1 item
  73. MTNR1A 1 item
  74. MTNR1B 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
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 11 items
  2. Lyophilized 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 60 items
  2. ≥95% 29 items
  3. ≥97% 26 items
  4. ≥99% 21 items
  5. ≥96% 5 items
  6. ≥97%(HPLC) 5 items
  7. ≥98%(GC) 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥98%(HPLC) 4 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.95% metals basis 3 items
  13. ≥99.99% metals basis 3 items
  14. ≥80% 2 items
  15. ≥90% 2 items
  16. ≥90%(HPLC) 2 items
  17. ≥97%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥99.5%(GC) 2 items
  20. ≥60%(HPLC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥95%(GC) 1 item
  23. ≥95%(T) 1 item
  24. ≥97%(T) 1 item
  25. ≥98%(GC)(T) 1 item
  26. ≥98%(mixture of isomers) 1 item
  27. ≥99%(HPLC) 1 item
  28. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 96 items
  2. analytical standard 14 items
  3. GMP 7 items
  4. Carrier Free 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. PharmPure™ 3 items
  11. PrimorTrace™ 3 items
  12. BioReagent 2 items
  13. pharmaceutical grade 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. AR 1 item
  17. Azide Free 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. for DNA synthesis 1 item
  21. for molecular biology 1 item
  22. high-purity 1 item
  23. JPE 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. Standard for GC 1 item
  27. sublimed grade 1 item
  28. technical grade 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 12 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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