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Search results for: '179'

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  1. Zetomipzomib maleate
    Cas Number:  2170983-62-5
    Formula:  C34H46N4O12
    Molecular weight:  702.75
    SMILES:  C[C@@H](C(=O)N[C@@H]([C@@H](C1=CC=C(C=C1)OC)O)C(=O)N[C@@H](CC2=CCCC2)C(=O)[C@]3(CO3)C)NC(=O)CN4CCOCC4.C(=C\C(=O)O)\C(=O)O
  2. , Activator of TRPA1
    Auranofin, Activator of TRPA1
    2 Citations
    Cas Number:  34031-32-8
    Formula:  C20H34AuO9PS
    Molecular weight:  678.48
    Synonyms:  A937040 | 3,4,5-Triacetyloxy-6-(acetyloxymethyl) oxane-2-thiolate triethylphosphanium | D78135 | MFC...
    SMILES:  CCP(CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]
    InChIKey:  AUJRCFUBUPVWSZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1
  3. ETP-46321
    Cas Number:  1252594-99-2(DMSO)
    Formula:  C20H27N9O3S
    Molecular weight:  473.55
    SMILES:  CS(=O)(=O)N1CCN(CC1)CC2=CN3C=C(N=C(C3=N2)N4CCOCC4)C5=CN=C(N=C5)N
  4. , PI3-kinase class I inhibitor
    PF-04691502, PI3-kinase class I inhibitor
    Cas Number:  1013101-36-4(DMSO)
    Formula:  C22H27N5O4
    Molecular weight:  425.48
    Synonyms:  PF4691502 | 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyri...
    SMILES:  COC1=CC=C(C=N1)C2=CC3=C(C)N=C(N)N=C3N(C4CCC(CC4)OCCO)C2=O
  5. ETP-46321
    Cas Number:  1252594-99-2
    Formula:  C20H27N9O3S
    Molecular weight:  473.55
    SMILES:  CS(=O)(=O)N1CCN(CC1)CC2=CN3C=C(N=C(C3=N2)N4CCOCC4)C5=CN=C(N=C5)N
    InChIKey:  OHKDVDMWRKFZRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H27N9O3S/c1-33(30,31)29-4-2-26(3-5-29)12-16-13-28-14-17(15-10-22-20(21)23-11-15)25-19(18(28)24-16)27-6-8-32-9-7-27/h10-11,13-14H,2-9,12H2,1H3,(H2,21,22,23)
  6. 4-Methyl-2-pentenal
    Cas Number:  5362-56-1       EC Number: 226-348-5, 839-179-2
    SMILES:  CC(C)C=CC=O
    InChIKey:  RIWPMNBTULNXOH-ONEGZZNKSA-N
    InChI:  InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+
  7. Recombinant Rat TNF-alpha Protein
    Short Overview:  Animal Free, >95% (SDS-PAGE), Active, 293F, His tag, 80-235 aa
    Species: Rat    Accession #: P16599    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured in a cytotoxicity assay using L‑929 mouse fibroblast cells in the presence of the metabolic inhibitor actinomycin D (Catalog # A113142). The EC50 for this effect is typically <5 pg/mL.    
    Synonyms:  APC1 protein | Cachectin | Cachetin | RATTNF | DIF | TNF | TNF, monocyte-derived | TNFA | TNF-A | TN...
  8. SLU-PP-915
    Cas Number:  2285432-92-8
    Formula:  C17H13BFNO3S
    Molecular weight:  341.16
    SMILES:  O=C(C1=CC=C(C2=CC(B(O)O)=CC=C2)S1)NC3=C(F)C=CC=C3
  9. 6-Chloro-2-nitrobenzyl bromide
    Cas Number:  56433-01-3       EC Number: 260-179-8
    Formula:  C7H5BrClNO2
    Molecular weight:  250.48
    SMILES:  C1=CC(=C(C(=C1)Cl)CBr)[N+](=O)[O-]
    InChIKey:  MAIVNONTLACJOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrClNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2
  10. Tetramethylammonium acetate
    4 Citations
    Cas Number:  10581-12-1       EC Number: 234-179-3
    Formula:  C6H15NO2
    Molecular weight:  133.19
    Synonyms:  MRYQZMHVZZSQRT-UHFFFAOYSA-M | tetramethylammonium acetate, tech. 90% | ML 1785713 | (S)-2-Ethoxy-3-{...
    SMILES:  CC(=O)[O-].C[N+](C)(C)C
    InChIKey:  MRYQZMHVZZSQRT-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;1H3,(H,3,4)/q+1;/p-1
  11. Calcium standard
    212 Citations
    Cas Number:  7440-70-2       EC Number: 231-179-5
    Formula:  Ca
    Molecular weight:  40.08
    Synonyms:  Calcium crystalline dendritic pieces | Calcium, SAJ first grade, >=99.5% | Erythra-Derm | Blood Coag...
    SMILES:  [Ca]
    InChIKey:  OYPRJOBELJOOCE-UHFFFAOYSA-N
    InChI:  InChI=1S/Ca
  12. Centrin 3 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  CETN3
    Short Overview: pAb; Rabbit anti Human Centrin 3 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CEN 3 antibody | CEN3 antibody | Centrin EF hand protein 3 antibody | Centrin-3 antibody | Centrin3 ...
  13. 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
    Cas Number:  1093077-77-0
    Formula:  C180H254N12O18
    Molecular weight:  2874.08
    SMILES:  CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=See more
    InChIKey:  DMCHOYXACRXKRI-RDXCSIDZSA-N
    InChI:  InChI=1S/C180H254N12O18/c1-7-13-19-61-79-147-91-103-153(104-92-147)181-187-159-115-127-165(128-116-159)199-139-73-55-43-31-25-37-49-67-85-173(193)205-145-171(207-175(195)87-69-51-39-27-33-45-57-75-141See more
  14. 4-Phenylphenol
    5 Citations
    Cas Number:  92-69-3       EC Number: 202-179-2
    Formula:  C12H10O
    Molecular weight:  170.21
    Synonyms:  4-Biphenylol | AI3-00080 | AMY40490 | HMS1369I22 | para-Hydroxydiphenyl | Phenol p-phenyl | AB013318...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)O
    InChIKey:  YXVFYQXJAXKLAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
  15. , Antagonist of AM 1 receptor;Antagonist of AM 2 receptor;Antagonist of CGRP receptor
    α-CGRP-(8-37) (rat), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor;Antagonist of CGRP receptor
    Synonyms:  α-CGRP (8-37) (rat) | rat α-calcitonin gene-related peptide (8-37)
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)CCC(=O)O)CO)C(See more
    InChIKey:  FENOOIMBDDRVMP-QZMRZBIOSA-N
    InChI:  InChI=1S/C138H223N41O42/c1-64(2)46-83(157-99(188)58-151-111(195)72(17)155-118(202)84(47-65(3)4)163-116(200)80(37-29-43-148-137(143)144)159-121(205)87(51-78-55-147-63-154-78)168-134(218)110(75(20)184)1See more
  16. trans-4,4-difluoro-2-(methoxycarbonyl)cyclopentane-1-carboxylic acid
    Cas Number:  1608143-73-2       EC Number: 869-179-8
    Formula:  C8H10F2O4
    Molecular weight:  208.16
    Synonyms:  (1R,2R)-4,4-difluoro-2-methoxycarbonylcyclopentane-1-carboxylic acid | EN300-22366864 | PS-20463 | T...
    SMILES:  COC(=O)C1CC(CC1C(=O)O)(F)F
    InChIKey:  BRENZFDSACTDDA-RFZPGFLSSA-N
    InChI:  InChI=1S/C8H10F2O4/c1-14-7(13)5-3-8(9,10)2-4(5)6(11)12/h4-5H,2-3H2,1H3,(H,11,12)/t4-,5-/m1/s1
  17. , Glukagon receptor agonist
    Glukagon (Human, Porcine), Glukagon receptor agonist
    Synonyms:  Glucagon (Human, Porcine) | L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threo...
    SMILES:  CC(C)CC(C(=O)NC(CCSC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CCC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NSee more
    InChIKey:  MASNOZXLGMXCHN-ZLPAWPGGSA-N
    InChI:  InChI=1S/C153H225N43O49S/c1-72(2)52-97(133(226)176-96(47-51-246-11)132(225)184-104(60-115(159)209)143(236)196-123(78(10)203)151(244)245)179-137(230)103(58-83-64-167-89-29-19-18-28-87(83)89)183-131(224See more
  18. , Agonist of motilin receptor
    motilin-(2-22) (human), Agonist of motilin receptor
    Synonyms:  motilin₂₋₂₂ (human)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CSee more
    InChIKey:  AAXICBFDLRONSR-YPJUOLRESA-N
    InChI:  InChI=1S/C111H179N33O34S/c1-9-58(6)89(142-105(173)78-26-19-48-144(78)108(176)88(118)57(4)5)106(174)141-76(51-60-20-11-10-12-21-60)104(172)143-90(59(7)145)107(175)140-75(52-61-27-29-62(146)30-28-61)92(See more
  19. Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate
    1 Citations
    Cas Number:  161798-01-2       EC Number: 692-179-2
    Formula:  C14H13NO4S
    Molecular weight:  291.32
    Synonyms:  DTXSID901138017 | FT-0657500 | 2-(3-Formyl-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic Acid Ethyl...
    SMILES:  CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)O)C=O)C
    InChIKey:  NJRGQNNSIAFIJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13NO4S/c1-3-19-14(18)12-8(2)15-13(20-12)9-4-5-11(17)10(6-9)7-16/h4-7,17H,3H2,1-2H3
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  1. Protein 26 items
  2. Small molecule 18 items
  3. Unknown 9 items
  4. Antibody 1 item
Target
  1. GALR1 16 items
  2. GALR2 16 items
  3. NPY2R 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. CALCR 10 items
  7. GALR3 10 items
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  9. PTH1R 9 items
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  11. RAMP3 8 items
  12. CRHR2 7 items
  13. PTH2R 7 items
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  17. ADCYAP1R1 6 items
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  22. GPR55 4 items
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  24. PIK3CA 4 items
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  29. NMUR1 4 items
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  48. NPBWR2 2 items
  49. NPBWR1 2 items
  50. MTOR 2 items
  51. CETN3 1 item
  52. EGF 1 item
  53. GPR37 1 item
  54. CACNA1A 1 item
  55. CCKAR 1 item
  56. PRLHR 1 item
  57. PSMB9 1 item
  58. PSMB5 1 item
  59. PSMB2 1 item
  60. PSMB10 1 item
  61. PSMB1 1 item
  62. PSMB8 1 item
  63. TRPM2 1 item
  64. SSTR1 1 item
  65. SSTR2 1 item
  66. SSTR3 1 item
  67. SSTR4 1 item
  68. SSTR5 1 item
  69. GHSR 1 item
  70. GPR37L1 1 item
  71. MET 1 item
  72. KCNA7 1 item
  73. SCN5A 1 item
  74. SCT 1 item
  75. PIK3CB 1 item
  76. PDCD1 1 item
  77. MC5R 1 item
  78. MAS1 1 item
  79. MC4R 1 item
  80. MC3R 1 item
  81. CTSD 1 item
  82. CACNA1B 1 item
  83. ACE2 1 item
  84. ABCA1 1 item
  85. NPR2 1 item
  86. NPR1 1 item
  87. F2 1 item
  88. KCNN4 1 item
  89. GRPR 1 item
  90. GCGR 1 item
  91. FPR3 1 item
  92. P2RX3 1 item
  93. P2RX4 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. KCND2 1 item
  98. MC1R 1 item
  99. GPR68 1 item
  100. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 8 items
  3. Cell Culture 6 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 6 items
  2. Leeche 1 item
  3. Mouse 1 item
  4. Rat 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Lyophilized 11 items
  2. Solid 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 32 items
  2. ≥95% 16 items
  3. ≥99% 16 items
  4. ≥97%(HPLC) 15 items
  5. ≥97% 8 items
  6. ≥95%(HPLC) 7 items
  7. ≥95%(SDS-PAGE) 7 items
  8. ≥98%(SDS-PAGE) 3 items
  9. ≥96% 2 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(GC) 2 items
  12. ≥85%(HPLC) 1 item
  13. ≥90% 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥96%(HPLC) 1 item
  16. ≥98 atom% D,≥98% 1 item
  17. ≥98%(HPLC) 1 item
  18. ≥99%(GC) 1 item
  19. ≥99%(SEC-HPLC) 1 item
  20. ≥99.5% metals basis 1 item
  21. ≥99.9% metals basis 1 item
  22. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Serum 1 item
Grade
  1. Moligand™ 182 items
  2. Carrier Free 11 items
  3. Animal Free 9 items
  4. Bioactive 9 items
  5. ActiBioPure™ 8 items
  6. High Performance 7 items
  7. GMP 6 items
  8. Azide Free 4 items
  9. EnzymoPure™ 4 items
  10. analytical standard 3 items
  11. BioReagent 2 items
  12. Recombinant 2 items
  13. endotoxin tested 1 item
  14. ExactAb™ 1 item
  15. for cell culture 1 item
  16. for environmental analysis 1 item
  17. for synthesis 1 item
  18. high-purity 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. PrimorTrace™ 1 item
  22. UltraBio™ 1 item
  23. Validated 1 item
Action Type
  1. AGONIST 124 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 1 item
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