This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '278-216-1'

View as List Grid

Items 97-120 of 593

Set Ascending Direction
  1. 3-Cyanothiophene
    1 Citations
    Cas Number:  1641-09-4
    Formula:  C5H3NS
    Molecular weight:  109.15
    Synonyms:  3-Cyanothiophene | SCHEMBL154729 | PS-9267 | Thiophene-3-nitrile | 1-(2-tert-butylcyclohexoxy)butan-...
    SMILES:  C1=CSC=C1C#N
    InChIKey:  GSXCEVHRIVLFJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3NS/c6-3-5-1-2-7-4-5/h1-2,4H
  2. 4'-Ethoxyacetophenone
    Cas Number:  1676-63-7       EC Number: 216-825-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  4'-Ethoxy acetophenone | EWR02SWC14 | F0001-0614 | InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h...
    SMILES:  CCOC1=CC=C(C=C1)C(=O)C
    InChIKey:  YJFNFQHMQJCPRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
  3. Recombinant Human M-CSF Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-255 aa
    Species: Human    Accession #: P09603    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured in a cell proliferation assay using M‑NFS‑60 mouse myelogenous leukemia lymphoblast cells. The ED50 for this effect is 21.77 ng/mL. Immobilized Recombinant Human M-CSF Protein (rp215098) at 1.0 μg/mL can bind Lacnotuzumab (anti-M-CSF) (Ab177849) with the EC50 of 37.0 ng/mL.    
    Synonyms:  colony stimulating factor 1 (macrophage) | CSF1 | CSF-1 | Lanimostim | macrophage colony stimulating...
  4. 6,11-Dihydrodibenzo[b,e]thiepin-11-one
    Cas Number:  1531-77-7
    Formula:  C14H10OS
    Molecular weight:  226.29
    Synonyms:  6,11-Dihydrodibenzo[b,e]thiepin-11-one | AS-50240 | FT-0607224 | O11519 | DTXSID50165219 | EINECS 21...
    SMILES:  C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1
    InChIKey:  JGJDEWXZEIHBNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10OS/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2
  5. 6-Methyl-5-hepten-2-ol
    Cas Number:  1569-60-4       EC Number: 216-377-1
    Formula:  C8H16O
    Molecular weight:  128.21
    Synonyms:  (.+/-.)-6-Methyl-5-hepten-2-ol | J-009359 | 6-methyl-hept-5-en-2-ol | 6-Methylhept-5-en-2-ol | FT-06...
    SMILES:  CC(CCC=C(C)C)O
    InChIKey:  OHEFFKYYKJVVOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
  6. 2-Methylbut-3-yn-2-yl acetate
    Cas Number:  1604-29-1
    Formula:  C7H10O2
    Molecular weight:  126.15
    Synonyms:  2-methylbut-3-yn-2-yl acetate | 1,1-Dimethylprop-2-ynyl acetate | NSC5587 | EINECS 216-508-2 | 3-But...
    SMILES:  CC(=O)OC(C)(C)C#C
    InChIKey:  HBSFTVGBQDJTAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-5-7(3,4)9-6(2)8/h1H,2-4H3
  7. cis-2-Penten-1-ol
    2 Citations
    Cas Number:  1576-95-0
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  (Z)-Pent-2-enol | P1199 | FEMA NO. 4305 | J-009438 | DTXSID30878754 | NSC-67366 | EINECS 216-415-7 |...
    SMILES:  CCC=CCO
    InChIKey:  BTSIZIIPFNVMHF-ARJAWSKDSA-N
    InChI:  InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
  8. 10-Acetylphenothiazine
    Cas Number:  1628-29-1
    Formula:  C14H11NOS
    Molecular weight:  241.314
    Synonyms:  10H-PHENOTHIAZINE, 10-ACETYL- | BRN 1772287 | NCGC00245337-01 | SR-01000809845-2 | BDBM65851 | InChI...
    SMILES:  CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
    InChIKey:  DNVNQWUERFZASD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
  9. 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol
    Cas Number:  1515-14-6
    Formula:  C4H4F6O
    Molecular weight:  182.07
    Synonyms:  2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl- | InChI=1/C4H4F6O/c1-2(11,3(5,6)7)4(8,9)10/h11H,1H3 | M...
    SMILES:  CC(C(F)(F)F)(C(F)(F)F)O
    InChIKey:  FQDXJYBXPOMIBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4F6O/c1-2(11,3(5,6)7)4(8,9)10/h11H,1H3
  10. N,N-Diethylbenzamide
    Cas Number:  1696-17-9
    Formula:  C11H15NO
    Molecular weight:  177.25
    Synonyms:  N,N-N,N-Diethybenzamide | SCHEMBL72112 | DTXSID0051784 | 4-09-00-00728 (Beilstein Handbook Reference...
    SMILES:  CCN(CC)C(=O)C1=CC=CC=C1
    InChIKey:  JLNGEXDJAQASHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO/c1-3-12(4-2)11(13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
  11. IRAK inhibitor 1
    Cas Number:  1042224-63-4
    Formula:  C17H19N5
    Molecular weight:  293.4
    Synonyms:  DTXSID60659159 | NCGC00379036-01 | 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine | MS...
    SMILES:  C1CNCCC1NC2=CC=CC(=N2)C3=CN=C4N3C=CC=C4
    InChIKey:  HUYUPQNBDBTPQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19N5/c1-2-11-22-15(12-19-17(22)6-1)14-4-3-5-16(21-14)20-13-7-9-18-10-8-13/h1-6,11-13,18H,7-10H2,(H,20,21)
  12. Chk1 Mouse mAb
      Application:
    • ELISA
    • WB
    Associated targets:  CHEK1
    Short Overview: mAb(2G1D5); Mouse anti Human Chk1 Antibody; WB, ELISA; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Mouse IgG1    
    Host species: Mouse    Clone number: 2G1D5    Conjugation: Unconjugated    
    Synonyms:  C85740 antibody | Cell cycle checkpoint kinase antibody | Checkpoint , S. pombe, homolog of, 1 antib...
  13. TP-472
    Cas Number:  2079895-62-6
    Formula:  C20H19N3O2
    Molecular weight:  333.38
    SMILES:  O=C(C)C1=CC(C2=C(C)C=CC(C(NC3CC3)=O)=C2)=C4N=CC=CN41
  14. Iodocyclopentane
    Cas Number:  1556-18-9
    Formula:  C5H9I
    Molecular weight:  196.03
    Synonyms:  PB46975 | NSC6071 | NSC-6071 | Iodocyclopentane, stabilized with copper | SB12745 | SY019127 | Cyclo...
    SMILES:  C1CCC(C1)I
    InChIKey:  PCEBAZIVZVIQEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H2
  15. Glycinamide
    1 Citations
    Cas Number:  598-41-4
    Formula:  C2H6N2O
    Molecular weight:  74.08
    Synonyms:  CHEBI:42843 | glycine imine | Glycine amide | glycineamide | glycine-amide | UNII-4JDT453NWO | DTXSI...
    SMILES:  C(C(=O)N)N
    InChIKey:  BEBCJVAWIBVWNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
  16. Roginolisib hemifumarate
    Cas Number:  1621688-31-0(DMSO)
    Formula:  C26H27FN4O5S.1/2C4H4O4
    Molecular weight:  584.62
    SMILES:  O=C(C1=NN(C2=CC=C(CN3CCOCC3)C=C2)C(C4=CC=CC(F)=C45)=C1CS5(=O)=O)N6CCOCC6.OC(/C=C/C(O)=O)=O.[1/2]
  17. Roginolisib
    Cas Number:  1305267-37-1(DMSO)
    Formula:  C26H27FN4O5S
    Molecular weight:  526.58
    SMILES:  C1COCCN1CC2=CC=C(C=C2)N3C4=C(CS(=O)(=O)C5=C4C=CC=C5F)C(=N3)C(=O)N6CCOCC6
  18. 2,3-Dimethylcyclohexanol (mixture of isomers)
    Cas Number:  1502-24-5
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  2,3-Dimethylcyclohexan-1-ol | DS-9504 | DTXSID10933890 | 2,3-Dimethylcyclohexanol | AKOS009158111 | ...
    SMILES:  CC1CCCC(C1C)O
    InChIKey:  KMVFQKNNDPKWOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-6-4-3-5-8(9)7(6)2/h6-9H,3-5H2,1-2H3
  19. Roginolisib hemifumarate
    Cas Number:  1621688-31-0
    Formula:  C26H27FN4O5S.1/2C4H4O4
    Molecular weight:  584.62
    SMILES:  C1COCCN1CC2=CC=C(C=C2)N3C4=C(CS(=O)(=O)C5=C4C=CC=C5F)C(=N3)C(=O)N6CCOCC6.C1COCCN1CC2=CC=C(C=C2)N3C4=C(CS(=O)(=O)C5=C4C=CC=C5F)C(=N3)C(=O)N6CCOCC6.C(=C/C(=O)O)\C(=O)O
  20. BML-278
    Cas Number:  15301-69-6
    Formula:  C24H25NO4
    Molecular weight:  391.46
    Synonyms:  2-(1-Piperidinyl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate # | SCHEMBL25801 | beta-pip...
    SMILES:  CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4
    InChIKey:  SPIUTQOUKAMGCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3
  21. Immunoglobulin E (IgE), Human Myeloma Plasma, Kappa
  22. Cyclopropyl isothiocyanate
    Cas Number:  56601-42-4       EC Number: 260-278-6
    Formula:  C4H5NS
    Molecular weight:  99.16
    Synonyms:  Methylbutyrate | US10689367, Example 148.0 | FT-0624291 | AM20080903 | CHEBI:88382 | Isothiocyanatoc...
    SMILES:  C1CC1N=C=S
    InChIKey:  JGFBQFKZKSSODQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5NS/c6-3-5-4-1-2-4/h4H,1-2H2
  23. 2,3-Dichlorobenzoyl cyanide
    Cas Number:  77668-42-9
    Formula:  C8H3Cl2NO
    Molecular weight:  200.02
    Synonyms:  2,3-dichlorobenzoyl cyanide|77668-42-9|2,3-Dichlorobenzoylcyanide|(2,3-Dichlorophenyl)oxoacetonitril...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)C(=O)C#N
    InChIKey:  FIBBFBXFASKAON-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3Cl2NO/c9-6-3-1-2-5(8(6)10)7(12)4-11/h1-3H
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 209 items
  2. Protein 28 items
  3. Unknown 13 items
  4. Antibody 8 items
  5. Oligonucleotide 1 item
Target
  1. GLP1R 10 items
  2. NPY1R 9 items
  3. NPY2R 8 items
  4. PTH1R 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. CRHR2 5 items
  8. ALDH1A1 5 items
  9. ESR1 4 items
  10. ESR2 4 items
  11. CRHR1 4 items
  12. VIPR1 4 items
  13. PLG 4 items
  14. DRD2 3 items
  15. GIPR 3 items
  16. GHRHR 3 items
  17. SLC6A3 3 items
  18. SRD5A2 3 items
  19. VIPR2 3 items
  20. ADCYAP1R1 3 items
  21. ABCG2 3 items
  22. HTR2A 3 items
  23. AOX1 3 items
  24. GALR2 3 items
  25. GLP2R 3 items
  26. DAO 3 items
  27. NPY5R 3 items
  28. KCNMA1 3 items
  29. CNR1 2 items
  30. DRD4 2 items
  31. GALR1 2 items
  32. FPR2 2 items
  33. KCNA6 2 items
  34. TMEM97 2 items
  35. SIGMAR1 2 items
  36. PHF8 2 items
  37. RAMP3 2 items
  38. KDM7A 2 items
  39. CALCR 2 items
  40. DRD3 2 items
  41. CHRNA7 2 items
  42. MC2R 2 items
  43. HTR1A 2 items
  44. ASIC1 2 items
  45. OPRD1 2 items
  46. OPRK1 2 items
  47. OPRM1 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. KDM2A 2 items
  51. C3 1 item
  52. CYP2C19 1 item
  53. ESRRA 1 item
  54. ESRRB 1 item
  55. ESRRG 1 item
  56. EGF 1 item
  57. ERBB4 1 item
  58. GPR55 1 item
  59. ERBB2 1 item
  60. EHMT2 1 item
  61. NR3C1 1 item
  62. EGFR 1 item
  63. EHMT1 1 item
  64. CYP2C9 1 item
  65. TRPM2 1 item
  66. SSTR1 1 item
  67. SSTR2 1 item
  68. SSTR3 1 item
  69. SSTR4 1 item
  70. SSTR5 1 item
  71. KISS1R 1 item
  72. MET 1 item
  73. KCNA7 1 item
  74. SCN5A 1 item
  75. TAAR1 1 item
  76. TRPA1 1 item
  77. RAMP2 1 item
  78. RAMP1 1 item
  79. PTGDR 1 item
  80. PDCD1 1 item
  81. MC5R 1 item
  82. ALOX15 1 item
  83. MC4R 1 item
  84. MC3R 1 item
  85. CA2 1 item
  86. BTK 1 item
  87. CHRM5 1 item
  88. CHRM3 1 item
  89. CHRM4 1 item
  90. CHRM2 1 item
  91. APLNR 1 item
  92. ACE 1 item
  93. ABCA1 1 item
  94. AKT3 1 item
  95. CHRM1 1 item
  96. AMY1A 1 item
  97. AKT2 1 item
  98. AKT1 1 item
  99. HTR2C 1 item
  100. CHEK1 1 item
  101. F2 1 item
  102. KCNN4 1 item
  103. GALR3 1 item
  104. NMUR2 1 item
  105. KCNA10 1 item
  106. KCNB1 1 item
  107. KCNA1 1 item
  108. MC1R 1 item
  109. MRGPRX2 1 item
  110. NMUR1 1 item
Antibody Type
  1. Primary antibody 8 items
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 8 items
  4. WB 7 items
  5. ELISA 3 items
  6. Animal Model 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
  9. IF/ICC 1 item
  10. IHC 1 item
Host species
  1. Mouse 6 items
  2. Human 1 item
  3. Rabbit 1 item
Clonality
  1. Monoclonal 6 items
  2. Recombinant 2 items
Clone number
  1. 2G1D5 1 item
  2. 5A11 1 item
  3. AB02/2G2 1 item
  4. AB03/3F8 1 item
  5. AB04/4G5 1 item
  6. AB08/3G11 1 item
Species
  1. Human 9 items
  2. Leeche 1 item
  3. Monkeypox virus 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 1 item
Animal free
  1. Yes 9 items
  2. No 1 item
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 13 items
  3. Liquid 12 items
Purity
  1. ≥98% 139 items
  2. ≥97% 52 items
  3. ≥99% 50 items
  4. ≥95% 34 items
  5. ≥98%(GC) 19 items
  6. ≥95%(SDS-PAGE) 13 items
  7. ≥97%(HPLC) 12 items
  8. ≥95%(GC) 10 items
  9. ≥96% 9 items
  10. ≥90% 8 items
  11. ≥98%(HPLC) 6 items
  12. ≥95%(HPLC) 5 items
  13. ≥98%(T) 5 items
  14. ≥99.9%(GC) 5 items
  15. ≥96%(GC) 4 items
  16. ≥99%(GC) 4 items
  17. ≥97%(GC) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥92% 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99%(T) 2 items
  22. ≥99.5% 2 items
  23. ≥99.5%(T) 2 items
  24. ≥99.8% 2 items
  25. ≥75% 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥90%(SDS-PAGE) 1 item
  30. ≥93% 1 item
  31. ≥93%(GC) 1 item
  32. ≥94% 1 item
  33. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥98%(GC)(T) 1 item
  36. ≥98%(HPLC)(T) 1 item
  37. ≥99 atom% D 1 item
  38. ≥99% metals basis 1 item
  39. ≥99%(NT) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5 atom% D 1 item
  42. ≥99.5%(4 Times Purification) 1 item
  43. ≥99.7% 1 item
  44. ≥99.8%(GC) 1 item
  45. ≥99.9% metals basis 1 item
  46. ≥99.95% metals basis 1 item
  47. ≥99.99% metals basis 1 item
  48. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 4 items
Source
  1. Recombinant 12 items
  2. Hybridoma supernatant 4 items
  3. Ascites 2 items
  4. 293 supernatant 1 item
  5. CHO supernatant 1 item
Grade
  1. Moligand™ 107 items
  2. Carrier Free 20 items
  3. Animal Free 11 items
  4. High Performance 11 items
  5. Azide Free 9 items
  6. Bioactive 9 items
  7. ActiBioPure™ 8 items
  8. analytical standard 8 items
  9. ExactAb™ 8 items
  10. Validated 8 items
  11. GMP 7 items
  12. AR 4 items
  13. BioReagent 4 items
  14. EnzymoPure™ 4 items
  15. ACS 3 items
  16. for cell culture 3 items
  17. Reagent Grade 3 items
  18. Recombinant 3 items
  19. anhydrous 2 items
  20. CP 2 items
  21. high-purity 2 items
  22. Low Endotoxin 2 items
  23. PharmPure™ 2 items
  24. PureSpectra™ 2 items
  25. Spectrum pure 2 items
  26. Standard for GC 2 items
  27. UltraBio™ 2 items
  28. UltraPureChrom™ 2 items
  29. Biological Stain 1 item
  30. Chromatographic grade 1 item
  31. electronic grade 1 item
  32. endotoxin tested 1 item
  33. for GC 1 item
  34. for ion pair chromatography 1 item
  35. for LC 1 item
  36. for synthesis 1 item
  37. GR 1 item
  38. metal indicator 1 item
  39. pesticide residue grade 1 item
  40. PrimorTrace™ 1 item
  41. technical grade 1 item
  42. Ultra pure 1 item
  43. USP 1 item
Action Type
  1. AGONIST 59 items
  2. ANTAGONIST 15 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 7 items
  5. ALLOSTERIC MODULATOR 4 items
  6. ACTIVATOR 1 item
  7. ANTISENSE INHIBITOR 1 item
  8. BINDING AGENT 1 item
  9. GATING INHIBITOR 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.