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Search results for: '219-497-2'

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Items 73-96 of 645

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  1. N,N-Dimethyl-5-nitropyridin-2-amine
    Cas Number:  2554-75-8
    Formula:  C7H9N3O2
    Molecular weight:  167.2
    Synonyms:  N,N-Dimethyl-5-nitropyridin-2-amine|2554-75-8|2-(Dimethylamino)-5-nitropyridine|2-Dimethylamino-5-ni...
    SMILES:  CN(C)C1=NC=C(C=C1)[N+](=O)[O-]
    InChIKey:  UCAOGXRUJFKQAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O2/c1-9(2)7-4-3-6(5-8-7)10(11)12/h3-5H,1-2H3
  2. Ethyl Phenoxyacetate
    Cas Number:  2555-49-9
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  AS-57728 | EINECS 219-867-3 | J-016045 | J-521275 | FT-0626232 | CAA55549 | ETHYL PHENOXYACETATE | D...
    SMILES:  CCOC(=O)COC1=CC=CC=C1
    InChIKey:  MGZFVSUXQXCEHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
  3. 4-Hexylphenol
    Cas Number:  2446-69-7
    Formula:  C12H18O
    Molecular weight:  178.28
    Synonyms:  4-n-Hexylphenol | SR-01000398912 | BIDD:ER0077 | CHEBI:34439 | EINECS 219-501-2 | p-n-Hexylphenol | ...
    SMILES:  CCCCCCC1=CC=C(C=C1)O
    InChIKey:  SZWBRVPZWJYIHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10,13H,2-6H2,1H3
  4. 6-Hydroxy-4-methylcoumarin
    Cas Number:  2373-31-1
    Formula:  C10H8O3
    Molecular weight:  176.17
    Synonyms:  DSSTox_CID_7923 | H1005 | H10797 | 8-chlorosulfonylquinoline | SR-01000452777-1 | 6-Hydroxy-4-methyl...
    SMILES:  CC1=CC(=O)OC2=C1C=C(C=C2)O
    InChIKey:  IRUHWRSITUYICV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O3/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5,11H,1H3
  5. Allylmalonic Acid
    Cas Number:  2583-25-7
    Formula:  C6H8O4
    Molecular weight:  144.13
    Synonyms:  Allylmalonic acid|2583-25-7|2-allylmalonic acid|2-prop-2-enylpropanedioic acid|Malonic acid, allyl-|...
    SMILES:  C=CCC(C(=O)O)C(=O)O
    InChIKey:  ZDZVKPXKLLLOOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-2-3-4(5(7)8)6(9)10/h2,4H,1,3H2,(H,7,8)(H,9,10)
  6. (R)-(+)-Citronellal
    Cas Number:  2385-77-5
    Formula:  (CH3)2C=CHCH2CH2CH(CH3)CH2CHO
    Molecular weight:  154.25
    Synonyms:  (3R)-3,7-dimethyloct-6-enal | JC688J0RH8 | A901492 | (R)-3,7-Dimethyloct-6-enal | EC 219-194-5 | 3,7...
    SMILES:  CC(CCC=C(C)C)CC=O
    InChIKey:  NEHNMFOYXAPHSD-SNVBAGLBSA-N
    InChI:  InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1
  7. 4-Hydroxyindole
    1 Citations
    Cas Number:  2380-94-1       EC Number: 219-177-2
    Formula:  C8H7NO
    Molecular weight:  133.15
    Synonyms:  STK802156 | PS-3280 | Z1203730747 | 4-Indolol | NCGC00253639-01 | UNII-1W4VD9085V | EINECS 219-177-2...
    SMILES:  C1=CC2=C(C=CN2)C(=C1)O
    InChIKey:  NLMQHXUGJIAKTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-5,9-10H
  8. 2-Methylbutyl 2-methylbutyrate
    Cas Number:  2445-78-5       EC Number: 219-497-2
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  2-Methylbutyl 2-methylbutanoate | 2-METHYLBUTYL 2-METHYLBUTYRATE | 2-Methylbutyl 2-methylbutyrate, n...
    SMILES:  CCC(C)COC(=O)C(C)CC
    InChIKey:  PVYFCGRBIREQLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-5-8(3)7-12-10(11)9(4)6-2/h8-9H,5-7H2,1-4H3
  9. Benzyl Acrylate (stabilized with MEHQ)
    6 Citations
    Cas Number:  2495-35-4
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  J-015747 | SR 432 | FT-0622766 | Melcril 4085 | Benzyl Acrylate (stabilized with MEHQ) | B4627 | EIN...
    SMILES:  C=CC(=O)OCC1=CC=CC=C1
    InChIKey:  GCTPMLUUWLLESL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2
  10. Chlorocycloheptane
    Cas Number:  2453-46-5
    Formula:  C7H13Cl
    Molecular weight:  132.63
    Synonyms:  4-chlorocycloheptane | FT-0624175 | NSC 75844 | BS-16740 | DTXSID70179277 | EINECS 219-522-7 | C7H13...
    SMILES:  C1CCCC(CC1)Cl
    InChIKey:  KMJSGLZXFNSANB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13Cl/c8-7-5-3-1-2-4-6-7/h7H,1-6H2
  11. 2-Methoxy-4-nitrobenzoic acid
    Cas Number:  2597-56-0
    Formula:  C8H7NO5
    Molecular weight:  197.14
    Synonyms:  F0001-0863 | Benzoic acid, 2-methoxy-4-nitro- | 4-Nitro-o-anisic acid | MFCD00216573 | UNII-A9NZE47P...
    SMILES:  COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
    InChIKey:  KPJXEWJRJKEOCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-7-4-5(9(12)13)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)
  12. L-655,708
    Cas Number:  130477-52-0
    Formula:  C18H19N3O4
    Molecular weight:  341.37
    Synonyms:  L-655708 | SDCCGSBI-0050678.P002 | BDBM50067424 | EINECS 219-887-2 | CCG-204785 | L-655708 | LP00700...
    SMILES:  CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC
    InChIKey:  YKYOQIXTECBVBB-AWEZNQCLSA-N
    InChI:  InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
  13. , Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
    Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
    Cas Number:  163521-12-8
    Formula:  C26H27N5O2
    Molecular weight:  441.52
    Synonyms:  5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)-1-benzofuran-2-carboxamide | EMD 515259 | 2,5-b...
    SMILES:  C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N
    InChIKey:  SGEGOXDYSFKCPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)
  14. 2-chloro-3,5-dinitrobenzoic Acid
    Cas Number:  2497-91-8
    Formula:  C7H3ClN2O6
    Molecular weight:  246.56
    Synonyms:  2-Chloro-3,5-dinitrobenzoic acid|2497-91-8|BENZOIC ACID, 2-CHLORO-3,5-DINITRO-|2-Carboxy-4,6-dinitro...
    SMILES:  C1=C(C=C(C(=C1C(=O)O)Cl)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  ADTKEYLCJYYHHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)
  15. 2,2,6-Trimethylcyclohexanone
    1 Citations
    Cas Number:  2408-37-9
    Formula:  C9H16O
    Molecular weight:  140.23
    Synonyms:  1,3-Trimethyl-2-cyclohexanone | InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H | Cyclohexanon...
    SMILES:  CC1CCCC(C1=O)(C)C
    InChIKey:  ZPVOLGVTNLDBFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3
  16. 5-Amino-1-pentanol
    16 Citations
    Cas Number:  2508-29-4       EC Number: 219-718-2
    Formula:  C5H13NO
    Molecular weight:  103.16
    Synonyms:  5-Amino-1-pentanol|5-Aminopentan-1-ol|2508-29-4|1-Pentanol, 5-amino-|5-aminopentanol|Pentanol, 5-ami...
    SMILES:  C(CCN)CCO
    InChIKey:  LQGKDMHENBFVRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
  17. N-Acetyl-L-tryptophanamide
    Cas Number:  2382-79-8
    Formula:  C13H15N3O2
    Molecular weight:  245.28
    Synonyms:  2382-79-8|N-Acetyl-L-tryptophanamide|(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide|acetyltryptophanam...
    SMILES:  CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N
    InChIKey:  HNGIZKAMDMBRKJ-LBPRGKRZSA-N
    InChI:  InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1
  18. Recombinant Human XIAP Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His tag, 2-497 aa
    Species: Human    Accession #: P98170    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  apoptosis inhibitor 3 | API3X-linked inhibitor of apoptosis protein | baculoviral IAP repeat-contain...
  19. (E)-4-Hexen-3-one
    Cas Number:  50396-87-7
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  EINECS 219-681-2 | H1735 | 4-HEXEN-3-ONE [FHFI] | CHEBI:89801 | DTXSID90885909 | trans-4-hexene-3-on...
    SMILES:  CCC(=O)C=CC
    InChIKey:  FEWIGMWODIRUJM-HWKANZROSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3,5H,4H2,1-2H3/b5-3+
  20. 2,4-Dinitrobenzoic acid
    1 Citations
    Cas Number:  610-30-0
    Formula:  C7H4N2O6
    Molecular weight:  212.12
    Synonyms:  UNII-L3FBD88RA8 | FT-0610206 | EINECS 210-219-5 | UPCMLD0ENAT0512-2265:001 | L3FBD88RA8 | F87367 | A...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
    InChIKey:  ZIIGSRYPZWDGBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)
  21. Dioc5 (3) membrane potential fluorescent probe
  22. CHIKV-IN-2
    Cas Number:  2361289-44-1(DMSO)
    Formula:  C23H26N2O2
    Molecular weight:  362.46
    SMILES:  CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC
  23. CHIKV-IN-2
    Cas Number:  2361289-44-1
    Formula:  C23H26N2O2
    Molecular weight:  362.46
    SMILES:  CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC
    InChIKey:  WAOHPFHXTKBTTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H26N2O2/c1-23(2,15-24)18-9-11-19(12-10-18)25-22(26)20-13-16-7-5-4-6-8-17(16)14-21(20)27-3/h9-14H,4-8H2,1-3H3,(H,25,26)
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Molecule Type
  1. Small molecule 239 items
  2. Protein 28 items
  3. Unknown 10 items
  4. Antibody 2 items
  5. Oligonucleotide 1 item
Target
  1. GLP1R 10 items
  2. PTH1R 9 items
  3. GALR1 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. HSP90AA1 4 items
  19. PLG 4 items
  20. CALCRL 4 items
  21. GALR3 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. P2RX3 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. DRD2 2 items
  32. SUCNR1 2 items
  33. FDPS 2 items
  34. CCKBR 2 items
  35. HRH1 2 items
  36. KCNA6 2 items
  37. SLC6A4 2 items
  38. RAMP2 2 items
  39. DRD3 2 items
  40. HTR4 2 items
  41. APLNR 2 items
  42. MC2R 2 items
  43. HTR1A 2 items
  44. ASIC1 2 items
  45. IMPDH2 2 items
  46. NMUR2 2 items
  47. NSD2 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. NMUR1 2 items
  51. COL6A1 1 item
  52. COL6A3 1 item
  53. CYP2C19 1 item
  54. DNMT1 1 item
  55. DNPH1 1 item
  56. CFTR 1 item
  57. COL6A2 1 item
  58. EGF 1 item
  59. GPR55 1 item
  60. GABRA1 1 item
  61. GABRA3 1 item
  62. GABRA5 1 item
  63. CCKAR 1 item
  64. GABRA2 1 item
  65. PRLHR 1 item
  66. HCRTR1 1 item
  67. TRPM2 1 item
  68. SSTR1 1 item
  69. SSTR2 1 item
  70. SSTR3 1 item
  71. SSTR4 1 item
  72. SSTR5 1 item
  73. TH 1 item
  74. EPHX2 1 item
  75. HDAC6 1 item
  76. KISS1R 1 item
  77. GHSR 1 item
  78. EPHX1 1 item
  79. MET 1 item
  80. KCNA7 1 item
  81. TPH1 1 item
  82. TPH2 1 item
  83. SCTR 1 item
  84. SCN5A 1 item
  85. PTGER2 1 item
  86. PTGDR 1 item
  87. PTGER4 1 item
  88. PTGDR2 1 item
  89. PTGER1 1 item
  90. PDCD1 1 item
  91. PTGFR 1 item
  92. PTGIR 1 item
  93. PTGER3 1 item
  94. RGS17 1 item
  95. MC5R 1 item
  96. MC4R 1 item
  97. MC3R 1 item
  98. CA14 1 item
  99. ABCA1 1 item
  100. NPR2 1 item
  101. NPR1 1 item
  102. TBXA2R 1 item
  103. F2 1 item
  104. HDAC10 1 item
  105. GSK3B 1 item
  106. KCNN4 1 item
  107. GCGR 1 item
  108. HCRTR2 1 item
  109. KCNA10 1 item
  110. KCNB1 1 item
  111. KCNA1 1 item
  112. KCND2 1 item
  113. MC1R 1 item
  114. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 10 items
  3. Cell Culture 4 items
  4. IF/ICC 2 items
  5. WB 2 items
  6. IHC 1 item
Host species
  1. Rabbit 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 8 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
  2. No 2 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 14 items
  2. Lyophilized 12 items
  3. Liquid 11 items
Purity
  1. ≥98% 134 items
  2. ≥97% 65 items
  3. ≥95% 42 items
  4. ≥99% 36 items
  5. ≥98%(GC) 14 items
  6. ≥97%(HPLC) 13 items
  7. ≥96% 9 items
  8. ≥90% 7 items
  9. ≥97%(GC) 7 items
  10. ≥95%(HPLC) 6 items
  11. ≥95%(SDS-PAGE) 6 items
  12. ≥80% 4 items
  13. ≥99%(GC) 4 items
  14. ≥99.5% 4 items
  15. ≥94% 3 items
  16. ≥98%(HPLC) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥90%(HPLC) 2 items
  19. ≥90%(SDS-PAGE) 2 items
  20. ≥95%(GC) 2 items
  21. ≥95%(T) 2 items
  22. ≥96%(GC) 2 items
  23. ≥97%(SDS-PAGE&SEC-HPLC) 2 items
  24. ≥97%(SDS-PAGE) 2 items
  25. ≥10% Pd 1 item
  26. ≥10% Pd(OH)2 1 item
  27. ≥60% 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥90%(GC) 1 item
  30. ≥91% 1 item
  31. ≥92% 1 item
  32. ≥93% 1 item
  33. ≥94%(T) 1 item
  34. ≥95% H4P2O7 basis 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥97%(T) 1 item
  37. ≥98%(GC)(T) 1 item
  38. ≥98%(T) 1 item
  39. ≥98.5% 1 item
  40. ≥99 atom% 13C,≥98% 1 item
  41. ≥99%(HPLC) 1 item
  42. ≥99%(SEC-HPLC) 1 item
  43. ≥99%(T) 1 item
  44. ≥99.5%(GC) 1 item
  45. ≥99.5%(T) 1 item
  46. ≥99.8% 1 item
  47. ≥99.99% metals basis 1 item
  48. ≥99.999% metals basis 1 item
  49. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 3 items
Source
  1. Recombinant 13 items
  2. 293 supernatant 2 items
Grade
  1. Moligand™ 150 items
  2. analytical standard 19 items
  3. Carrier Free 12 items
  4. Animal Free 9 items
  5. Bioactive 7 items
  6. ActiBioPure™ 6 items
  7. GMP 6 items
  8. anhydrous 5 items
  9. Biological Stain 5 items
  10. Reagent Grade 5 items
  11. AR 4 items
  12. High Performance 4 items
  13. Recombinant 4 items
  14. EnzymoPure™ 4 items
  15. ACS 3 items
  16. Azide Free 3 items
  17. high-purity 3 items
  18. BioReagent 2 items
  19. ExactAb™ 2 items
  20. for ion pair chromatography 2 items
  21. for synthesis 2 items
  22. indicator 2 items
  23. Ph.Eur. 2 items
  24. PharmPure™ 2 items
  25. Premium-Grade Reagents 2 items
  26. PrimorTrace™ 2 items
  27. sterile 2 items
  28. sublimed grade 2 items
  29. Suitable for Analysis 2 items
  30. technical grade 2 items
  31. UltraBio™ 2 items
  32. Validated 2 items
  33. Biological stain 1 item
  34. endotoxin tested 1 item
  35. for cell culture 1 item
  36. for fluorescence analysis 1 item
  37. for molecular biology 1 item
  38. GR 1 item
  39. Low Endotoxin 1 item
  40. metal indicator 1 item
  41. pharmaceutical grade 1 item
  42. PrimorTrace™ Ultra 1 item
  43. PureSpectra™ 1 item
  44. Spectrum pure 1 item
Action Type
  1. AGONIST 89 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 17 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 1 item
  6. BINDING AGENT 1 item
  7. GATING INHIBITOR 1 item
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