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Search results for: '252-662-7'

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  1. 1-Bromo-4-iodobenzene
    3 Citations
    Cas Number:  589-87-7       EC Number: 209-662-7
    Formula:  C6H4BrI
    Molecular weight:  282.9
    Synonyms:  NSC 8033 | EINECS 209-662-7 | 1-iodo-4-bromobenzene | 1-iodo-4-bromo-benzene | 4-iodo-1-bromobenzene...
    SMILES:  C1=CC(=CC=C1Br)I
    InChIKey:  UCCUXODGPMAHRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H
  2. methyl 7-oxoheptanoate
    Cas Number:  35376-00-2       EC Number: 252-535-6
    Formula:  C8H14O3
    Molecular weight:  158.19
    Synonyms:  Methyl 7-oxoheptanoate | 35376-00-2 | Heptanoic acid, 7-oxo-,methyl ester | 7-oxoheptanoic acid meth...
    SMILES:  COC(=O)CCCCCC=O
    InChIKey:  NJVFYRBRYZXABC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-11-8(10)6-4-2-3-5-7-9/h7H,2-6H2,1H3
  3. 3-(3-Hydroxypropylamino)propan-1-ol
    Cas Number:  14002-33-6
    Formula:  C6H15NO2
    Molecular weight:  133.18
    Synonyms:  14002-33-6|3,3'-Azanediylbis(propan-1-ol)|3-(3-Hydroxy-propylamino)-propan-1-ol|3-(3-hydroxypropylam...
    SMILES:  C(CNCCCO)CO
    InChIKey:  CXMYWOCYTPKBPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO2/c8-5-1-3-7-4-2-6-9/h7-9H,1-6H2
  4. 7-Methyloctanal
    Cas Number:  49824-43-3
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  Isononan-1-al | Octanal, 7-methyl- | AM20120578 | 7-Methyloctanal | 7-methyl-octanaldehyde | DTXSID7...
    SMILES:  CC(C)CCCCCC=O
    InChIKey:  JRPPVSMCCSLJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3
  5. Butyl benzoate
    4 Citations
    Cas Number:  136-60-7       EC Number: 205-252-7
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  CAS-136-60-7 | Dai Cari XBN | EINECS 205-252-7 | HSDB 2089 | FT-0623301 | DTXCID6020694 | F8880-4634...
    SMILES:  CCCCOC(=O)C1=CC=CC=C1
    InChIKey:  XSIFPSYPOVKYCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
  6. Zirconium(IV) silicate
    6 Citations
    Cas Number:  10101-52-7       EC Number: 233-252-7
    Formula:  ZrSiO4
    Molecular weight:  183.31
    Synonyms:  Standard SF 200 | Zirconium Silicate Nanopowder | Zircon 30MY | Zirconium(IV) silicate | ZIRCONIUM S...
    SMILES:  [O-][Si]([O-])([O-])[O-].[Zr+4]
    InChIKey:  GFQYVLUOOAAOGM-UHFFFAOYSA-N
    InChI:  InChI=1S/O4Si.Zr/c1-5(2,3)4;/q-4;+4
  7. 8-Amino-2-naphthol
    Cas Number:  118-46-7       EC Number: 204-252-4
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  8-Amino-2-naphthol|1-Amino-7-naphthol|118-46-7|8-aminonaphthalen-2-ol|2-Naphthalenol, 8-amino-|1-Ami...
    SMILES:  C1=CC2=C(C=C(C=C2)O)C(=C1)N
    InChIKey:  KVHHMYZBFBSVDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H2
  8. 2-Bromo-4-fluorobenzonitrile
    Cas Number:  36282-26-5
    Formula:  C7H3BrFN
    Molecular weight:  200.01
    Synonyms:  2-bromo-4-fluoro benzonitrile | DTXSID40189823 | EINECS 252-949-7 | MNNDREXLRLDWEY-UHFFFAOYSA-N | 2-...
    SMILES:  C1=CC(=C(C=C1F)Br)C#N
    InChIKey:  MNNDREXLRLDWEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrFN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H
  9. 3,5-Dimethylpiperidine (cis- and trans- mixture)
    Cas Number:  35794-11-7
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  3,5-Dimethylpiperidine|35794-11-7|Piperidine, 3,5-dimethyl-|3,5-Lupetidine|MFCD00005996|3alpha,5beta...
    SMILES:  CC1CC(CNC1)C
    InChIKey:  IDWRJRPUIXRFRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c1-6-3-7(2)5-8-4-6/h6-8H,3-5H2,1-2H3
  10. fludalanine
    Cas Number:  35523-45-6       EC Number: 252-607-7
    Synonyms:  3-fluor-2-deutero-d-alanine | 3-Fluoro-D-alanine-2-d | dibenzyldisulphide | MK 0642 | D-Alanine-2-d,...
    SMILES:  C(C(C(=O)O)N)F
    InChIKey:  UYTSRQMXRROFPU-LIIDHCAMSA-N
    InChI:  InChI=1S/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1/i2D
  11. 2,5-Dihydroxyphenylacetic Acid γ-Lactone
    Cas Number:  2688-48-4
    Formula:  C8H6O3
    Molecular weight:  150.13
    Synonyms:  NSC 61996 | 2(3H)-Benzofuranone,5-hydroxy- | 5-Hydroxy-2-coumaranone | EINECS 220-252-7 | NSC61996 |...
    SMILES:  C1C2=C(C=CC(=C2)O)OC1=O
    InChIKey:  POUITAHNNRJWMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O3/c9-6-1-2-7-5(3-6)4-8(10)11-7/h1-3,9H,4H2
  12. Ethyl malonyl chloride
    1 Citations
    Cas Number:  36239-09-5       EC Number: 252-934-5
    Formula:  CH3CH2OCOCH2COCl
    Molecular weight:  150.56
    Synonyms:  EINECS 252-934-5 | BBL100033 | Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-(((2R)-2-...
    SMILES:  CCOC(=O)CC(=O)Cl
    InChIKey:  KWFADUNOPOSMIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3
  13. Sodium (±)-10-Camphorsulfonate
    1 Citations
    Cas Number:  34850-66-3
    Formula:  C10H15NaO4S
    Molecular weight:  254.28
    Synonyms:  SCHEMBL344927 | D-Camphor-10-sulfonic acid sodium salt | 10-camphorsulfonic acid sodium salt | EINEC...
    SMILES:  CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
    InChIKey:  AWMAOFAHBPCBHJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H16O4S.Na/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);/q;+1/p-1
  14. Sodium 5-Amino-2-hydroxybenzoate
    Cas Number:  35589-28-7
    Formula:  C7H6NNaO3
    Molecular weight:  175.12
    Synonyms:  Sodium 5-amino-2-hydroxybenzoate|35589-28-7|Sodium 5-aminosalicylate|5-AMINOSALICYLIC ACID SODIUM SA...
    SMILES:  C1=CC(=C(C=C1N)C(=O)[O-])O.[Na+]
    InChIKey:  AWDRBBZJLVNKQS-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H7NO3.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1
  15. , Agonist of Peroxisome proliferator-activated receptor-γ
    Fmoc-Leu-OH, Agonist of Peroxisome proliferator-activated receptor-γ
    3 Citations
    Cas Number:  35661-60-0       EC Number: 252-662-7
    Formula:  C21H23NO4
    Molecular weight:  353.41
    Synonyms:  Maybridge1_005562 | MFCD00037133 | HMS557E18 | N-(Fluoren-9-ylmethoxycarbonyl)-L-leucine | NSC-33429...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey:  CBPJQFCAFFNICX-IBGZPJMESA-N
    InChI:  InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1
  16. HER2/neu (654-662) GP2
    Cas Number:  160790-21-6
    Formula:  C42H77N9O11
    Molecular weight:  884.11
    Synonyms:  L-Leucine, L-isoleucyl-L-isoleucyl-L-seryl-L-alanyl-L-valyl-L-valylglycyl-L-isoleucyl- | GP-2 | UNII...
    SMILES:  CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)O)N
    InChIKey:  XQIXDDUJIUUELO-JZOOTMHBSA-N
    InChI:  InChI=1S/C42H77N9O11/c1-14-23(10)30(43)37(56)51-34(25(12)16-3)41(60)47-28(19-52)36(55)45-26(13)35(54)49-32(22(8)9)39(58)50-31(21(6)7)38(57)44-18-29(53)48-33(24(11)15-2)40(59)46-27(42(61)62)17-20(4)5/hSee more
  17. , Inhibitor of geranylgeranyl diphosphate synthase
    BPH-252, Inhibitor of geranylgeranyl diphosphate synthase
    Synonyms:  BPH 252;BPH252
    SMILES:  CCCCCCCCCC(P(=O)(O)O)(P(=O)(O)O)O
    InChIKey:  NSCPCMXKWUFFNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H24O7P2/c1-2-3-4-5-6-7-8-9-10(11,18(12,13)14)19(15,16)17/h11H,2-9H2,1H3,(H2,12,13,14)(H2,15,16,17)
  18. , Agonist of P2Y 11 receptor
    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
    7 Citations
    Cas Number:  1927-31-7       EC Number: 217-662-3
    Formula:  C10H13N5Na3O12P3(anhydrous)
    Molecular weight:  557.13(anhydrous)
    Synonyms:  Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- | UNII-K8KCC8SH6N | 4-26-00-03593 (Beilstein Ha...
    SMILES:  C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey:  SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI:  InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
  19. 3-Carbamyl-1-methylpyridinium Chloride
    Cas Number:  1005-24-9
    Formula:  C7H9ClN2O
    Molecular weight:  172.61
    Synonyms:  1005-24-9|3-Carbamyl-1-methylpyridinium chloride|1-Methylnicotinamide chloride|Trigonellamide chlori...
    SMILES:  C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
    InChIKey:  BWVDQVQUNNBTLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O.ClH/c1-9-4-2-3-6(5-9)7(8)10;/h2-5H,1H3,(H-,8,10);1H
  20. Fipexide hydrochloride
    Cas Number:  34161-23-4
    Formula:  C20H21ClN2O4•(HCl)
    Molecular weight:  425.31
    Synonyms:  SR-01000806671-4 | Fipexide hydrochloride, analytical standard | SC 998 | Fipexide hydrochloride | U...
    SMILES:  C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Cl.Cl
    InChIKey:  MVOWQBJZZKOQNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21ClN2O4.ClH/c21-16-2-4-17(5-3-16)25-13-20(24)23-9-7-22(8-10-23)12-15-1-6-18-19(11-15)27-14-26-18;/h1-6,11H,7-10,12-14H2;1H
  21. NK 252
    Cas Number:  1414963-82-8
    Formula:  C13H11N5O3
    Molecular weight:  285.26
    Synonyms:  DTXSID301020703 | NCGC00387474-01 | 1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(pyridin-2-ylmethyl)ur...
    SMILES:  C1=CC=NC(=C1)CNC(=O)NC2=NN=C(O2)C3=CC=CO3
    InChIKey:  FNSCFQXZZNCDAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N5O3/c19-12(15-8-9-4-1-2-6-14-9)16-13-18-17-11(21-13)10-5-3-7-20-10/h1-7H,8H2,(H2,15,16,18,19)
  22. , Nitric oxide synthase, inducible inhibitor
    GW274150, Nitric oxide synthase, inducible inhibitor
    Cas Number:  210354-22-6(Water)
    Formula:  C8H17N3O2S
    Molecular weight:  219.30
    SMILES:  N[C@@H](CCSCCNC(C)=N)C(O)=O
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  1. Small molecule 98 items
  2. Protein 17 items
  3. Unknown 4 items
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
  7. CRHR1 5 items
  8. GLP2R 5 items
  9. PLG 4 items
  10. CALCR 4 items
  11. GIPR 3 items
  12. FPR2 3 items
  13. RAMP1 3 items
  14. RAMP3 3 items
  15. PTGS2 3 items
  16. GLP1R 3 items
  17. NPY5R 3 items
  18. KCNMA1 3 items
  19. CYP2D6 2 items
  20. DRD2 2 items
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  22. HSP90AA1 2 items
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  27. CCKBR 2 items
  28. KCNA6 2 items
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  30. VIPR1 2 items
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  33. METAP2 2 items
  34. CALCRL 2 items
  35. DRD3 2 items
  36. HTR4 2 items
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  38. MC2R 2 items
  39. ASIC1 2 items
  40. HDAC10 2 items
  41. HDAC8 2 items
  42. HDAC3 2 items
  43. P2RY11 2 items
  44. KCNA3 2 items
  45. KCNA2 2 items
  46. ERN1 1 item
  47. EGF 1 item
  48. GPR55 1 item
  49. GGPS1 1 item
  50. EHMT2 1 item
  51. CCKAR 1 item
  52. CDK4 1 item
  53. PRLHR 1 item
  54. TRPM2 1 item
  55. STK4 1 item
  56. IRAK4 1 item
  57. FDPS 1 item
  58. KISS1R 1 item
  59. HRH1 1 item
  60. KCNA7 1 item
  61. TNIK 1 item
  62. SCN5A 1 item
  63. ADCYAP1R1 1 item
  64. PTGS1 1 item
  65. MC5R 1 item
  66. NEK7 1 item
  67. MARK4 1 item
  68. MC4R 1 item
  69. MAP4K4 1 item
  70. MC3R 1 item
  71. CA6 1 item
  72. CA1 1 item
  73. CA2 1 item
  74. CA4 1 item
  75. CA12 1 item
  76. CA9 1 item
  77. CA7 1 item
  78. AURKA 1 item
  79. 1 item
  80. AAK1 1 item
  81. ABCA1 1 item
  82. NPR2 1 item
  83. NPR1 1 item
  84. PRKAG2 1 item
  85. TAS2R16 1 item
  86. F2 1 item
  87. CLK1 1 item
  88. CLK4 1 item
  89. GPBAR1 1 item
  90. KCNN4 1 item
  91. NOS2 1 item
  92. NTRK1 1 item
  93. PPARG 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. MC1R 1 item
  98. NOS1 1 item
  99. NOS3 1 item
  100. MYLK 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 8 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 61 items
  2. ≥97% 41 items
  3. ≥95% 33 items
  4. ≥99% 24 items
  5. ≥98%(GC) 8 items
  6. ≥97%(HPLC) 6 items
  7. ≥96% 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥97%(GC) 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥96%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥99.5%(GC) 2 items
  16. ≥70% 1 item
  17. ≥80% 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥90% 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥94% 1 item
  22. ≥95%(GC) 1 item
  23. ≥99%(GC) 1 item
  24. ≥99%(SEC-HPLC) 1 item
  25. ≥99.7%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 95 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. analytical standard 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. PharmPure™ 4 items
  11. EnzymoPure™ 4 items
  12. ACS 3 items
  13. AR 2 items
  14. DNase, RNase free 2 items
  15. endotoxin tested 2 items
  16. for DNA and RNA applications 2 items
  17. for molecular biology 2 items
  18. indicator 2 items
  19. PCR Reagent 2 items
  20. pharmaceutical grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. sterile 2 items
  24. UltraBio™ 2 items
  25. anhydrous 1 item
  26. Azide Free 1 item
  27. Biological stain 1 item
  28. for cell culture 1 item
  29. GR 1 item
  30. high-purity 1 item
  31. Low Endotoxin 1 item
  32. Ph.Eur. 1 item
  33. Reagent Grade 1 item
  34. technical grade 1 item
  35. USP 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 11 items
  3. INHIBITOR 9 items
  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. GATING INHIBITOR 1 item
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