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Search results for: '201-176-3,201-176-3'

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Items 49-72 of 1,149

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  1. Recombinant Human Fyn Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), Active, E. coli, N-His, 7-176 aa
    Species: Human    Accession #: P06241    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human Fyn Protein (rp214437) at 1.0 μg/mL can bind Recombinant Fyn Antibody (Ab104310) with the EC50 of 3.8 ng/mL.​    
    Synonyms:  C syn protooncogene | Fyn | FYN oncogene related to SRC FGR YES | FYN_HUMAN | OKT3 induced calcium i...
  2. Recombinant Human Lipocalin-1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-10*His tag, 19-176 aa
    Species: Human    Accession #: P31025    
    Expression system: HEK293    Protein Tag: C-10His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its ability to inhibit active Cathepsin V cleavage of a fluorogenic peptide substrate Z-LR-AMC. The IC50 value is <400 nM, as measured under the described conditions.    
    Synonyms:  Tear lipocalin | Tear prealbumin | Tlc | TP | VEG protein | von Ebner gland protein | LCN1 | lipocal...
  3. PHD-1-IN-1
    Cas Number:  2009343-14-8
    Formula:  C13H8N4
    Molecular weight:  220.23
    SMILES:  N#CC1=CC=C(C2=CC=CC3=NC=NN23)C=C1
  4. PHD-1-IN-1
    Cas Number:  2009343-14-8(DMSO)
    Formula:  C13H8N4
    Molecular weight:  220.23
    SMILES:  N#CC1=CC=C(C2=CC=CC3=NC=NN23)C=C1
  5. Edoxaban M4
    Cas Number:  834919-19-6(DMSO)
    Formula:  C22H25ClN6O5S
    Molecular weight:  520.99
    SMILES:  CN1CCC2=C(C1)SC(=N2)C(=O)NC3CC(CCC3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)O
  6. SR3335
    Cas Number:  293753-05-6
    Formula:  C13H9F6NO3S2
    Molecular weight:  405.34
    Synonyms:  293753-05-6|SR3335|SR-3335|N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-thiophenesulf...
    SMILES:  C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey:  LZWUNZRMANFRAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9F6NO3S2/c14-12(15,16)11(21,13(17,18)19)8-3-5-9(6-4-8)20-25(22,23)10-2-1-7-24-10/h1-7,20-21H
  7. Edoxaban M4
    Cas Number:  834919-19-6
    Formula:  C22H25ClN6O5S
    Molecular weight:  520.99
    Synonyms:  SCHEMBL1254080 | Q27280909 | (1S,3R,4S)-4-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoacetyl]amino]-3-[(5...
    SMILES:  CN1CCC2=C(C1)SC(=N2)C(=O)NC3CC(CCC3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)O
    InChIKey:  QPYMJNYAASVNAP-CORIIIEPSA-N
    InChI:  InChI=1S/C22H25ClN6O5S/c1-29-7-6-14-16(10-29)35-21(27-14)20(32)26-15-8-11(22(33)34)2-4-13(15)25-18(30)19(31)28-17-5-3-12(23)9-24-17/h3,5,9,11,13,15H,2,4,6-8,10H2,1H3,(H,25,30)(H,26,32)(H,33,34)(H,24,2See more
  8. HMN-214
    Cas Number:  173529-46-9
    Formula:  C22H20N2O5S
    Molecular weight:  424.48
    Synonyms:  BRD-K70511574-001-01-0 | (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyr...
    SMILES:  CC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
    InChIKey:  OCKHRKSTDPOHEN-BQYQJAHWSA-N
    InChI:  InChI=1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
  9. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  10. Propionic acid
    391 Citations
    Cas Number:  79-09-4       EC Number: 201-176-3, 201-176-3
    Formula:  C3H6O2
    Molecular weight:  74.08
    Synonyms:  Propanoic acid Propanyl acid
    SMILES:  CCC(=O)O
    InChIKey:  XBDQKXXYIPTUBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
  11. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  12. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  13. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  14. 5-Bromo-2,2′-bithiophene
    Cas Number:  3480-11-3
    Formula:  C8H5BrS2
    Molecular weight:  245.16
    Synonyms:  5-Bromo-2,2 inverted exclamation mark -bithiophene | 5-bromo-2,2'-bithienyl | AKOS015898474 | J-0197...
    SMILES:  C1=CSC(=C1)C2=CC=C(S2)Br
    InChIKey:  OMOAIGVIYUXYAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrS2/c9-8-4-3-7(11-8)6-2-1-5-10-6/h1-5H
  15. S3I-201
    Cas Number:  501919-59-1(DMSO)
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid
    SMILES:  CC1=CC=C(C=C1)[S](=O)(=O)OCC(=O)NC2=CC=C(C(O)=O)C(=C2)O
  16. Quaternium-73
    Cas Number:  15763-48-1
    Formula:  C23H39IN2S2
    Molecular weight:  534.61
    Synonyms:  Kankohso 201|NK 266|Pionin|4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide|3-heptyl-2-[(3-he...
  17. 2,2,4-Trimethyl-1,3-pentanediol 1-monoisobutyrate
    2 Citations
    Cas Number:  25265-77-4       EC Number: 246-771-9
    Formula:  C12H24O3
    Molecular weight:  216.32
    Synonyms:  3-hydroxy-2,2,4-trimethylpentylisobutyrate | EINECS 201-049-2 | Texanolesteralcohol | Tox21_200148 |...
    SMILES:  CC(C)C(C(C)(C)COC(=O)C(C)C)O
    InChIKey:  DAFHKNAQFPVRKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O3/c1-8(2)10(13)12(5,6)7-15-11(14)9(3)4/h8-10,13H,7H2,1-6H3
  18. YS-201
    Cas Number:  108852-42-2
    Formula:  C24H31N3O6
    Molecular weight:  457.52
    Synonyms:  Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...
    SMILES:  CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
    InChIKey:  LBSRZVRITCRLIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
  19. N-(3-aminophenyl)urea
    Cas Number:  25711-72-2       EC Number: 247-201-1
    Formula:  C7H9N3O
    Molecular weight:  151.17
    Synonyms:  SCHEMBL33716 | m-Aminophenylharnstoff | AKOS000130738 | MFCD00035935 | Urea, (3-aminophenyl)- | EINE...
    SMILES:  C1=CC(=CC(=C1)NC(=O)N)N
    InChIKey:  ZNXSFVXZQBETRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
  20. , Androgen Receptor antagonist
    Darolutamide (ODM-201), Androgen Receptor antagonist
    Cas Number:  1297538-32-9(DMSO)
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...
    SMILES:  CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl
  21. 3-Methoxybenzonitrile
    Cas Number:  1527-89-5       EC Number: 216-201-3
    Formula:  C8H7NO
    Molecular weight:  133.15
    Synonyms:  EINECS 216-201-3 | A21196 | 3-METHOXYBENZONITRILE | M1291 | FT-0615990 | MFCD00001801 | m-Cyanoaniso...
    SMILES:  COC1=CC=CC(=C1)C#N
    InChIKey:  KLXSUMLEPNAZFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H3
  22. 3-Methyl-1-pentyn-3-ol
    Cas Number:  77-75-8       EC Number: 201-055-5
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  Pentinol | EC 201-055-5 | Mecarol | Methylpentinol | Metilpentinol | Methylpentynol (INN) | UTIL | E...
    SMILES:  CCC(C)(C#C)O
    InChIKey:  QXLPXWSKPNOQLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3
  23. D-Panthenol
    1 Citations
    Cas Number:  81-13-0
    Formula:  C9H19NO4
    Molecular weight:  205.25
    Synonyms:  HSDB 296 | N-Pantoyl-propanolamine | PANTHENOL 50W | Cozyme | Dexpanthenol (USP/INN) | pantothenylol...
    SMILES:  CC(C)(CO)C(C(=O)NCCCO)O
    InChIKey:  SNPLKNRPJHDVJA-ZETCQYMHSA-N
    InChI:  InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1
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  1. Small molecule 687 items
  2. Protein 32 items
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Target
  1. TRPV4 18 items
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  48. CA14 4 items
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  64. OPRM1 3 items
  65. GRIN2A 3 items
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  68. CYP2D6 2 items
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  70. F10 2 items
  71. CACNA1A 2 items
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  74. SSTR2 2 items
  75. SSTR4 2 items
  76. SSTR5 2 items
  77. HSP90AA1 2 items
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  100. APAF1 2 items
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  102. KCNH2 2 items
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  106. NPBWR2 2 items
  107. NPBWR1 2 items
  108. GRIN2C 2 items
  109. CYP3A4 1 item
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  111. GPR37 1 item
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  133. SCN3A 1 item
  134. SCN4A 1 item
  135. SCN1A 1 item
  136. SCN8A 1 item
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  143. PRKCD 1 item
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  148. MC4R 1 item
  149. MC3R 1 item
  150. CHRM5 1 item
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  174. PPARG 1 item
  175. KCNA10 1 item
  176. KCNB1 1 item
  177. KCNA1 1 item
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  180. GPR68 1 item
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  1. Primary antibody 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
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  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
  2. No 2 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 27 items
  2. Liquid 13 items
  3. Lyophilized 9 items
  4. Powder 1 item
Purity
  1. ≥98% 207 items
  2. ≥99% 105 items
  3. ≥97% 70 items
  4. ≥95% 56 items
  5. ≥96% 30 items
  6. ≥99.5%(GC) 23 items
  7. ≥99.5% 19 items
  8. ≥97%(HPLC) 17 items
  9. ≥99%(GC) 16 items
  10. ≥98%(GC) 14 items
  11. ≥90% 12 items
  12. ≥95%(HPLC) 11 items
  13. ≥97%(GC) 8 items
  14. ≥95%(SDS-PAGE) 5 items
  15. ≥99.8%(GC) 5 items
  16. ≥99.9%(GC) 5 items
  17. ≥99.9%(T) 5 items
  18. ≥96%(HPLC) 4 items
  19. ≥98%(HPLC) 4 items
  20. ≥98%(T) 4 items
  21. ≥80% 3 items
  22. ≥85% 3 items
  23. ≥95%(GC) 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.5%(T) 3 items
  26. ≥99.8% 3 items
  27. ≥99.9% 3 items
  28. ≥70% 2 items
  29. ≥75% 2 items
  30. ≥90%(GC) 2 items
  31. ≥90%(HPLC) 2 items
  32. ≥93% 2 items
  33. ≥93%(GC) 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥98.5% 2 items
  38. ≥99.5%(HPLC) 2 items
  39. ≥99.7%(GC) 2 items
  40. ≥99.99% metals basis 2 items
  41. ≥99.999% metals basis 2 items
  42. ≥99.9999% metals basis 2 items
  43. ≥85%(HPLC) 1 item
  44. ≥85%(T) 1 item
  45. ≥90%(SDS-PAGE) 1 item
  46. ≥92% 1 item
  47. ≥94% 1 item
  48. ≥94%(GC) 1 item
  49. ≥96%(GC) 1 item
  50. ≥98%(GC/T) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99%(titration) 1 item
  54. ≥99.7%(HPLC) 1 item
  55. ≥99.9% metals basis 1 item
  56. ≥99.95%(GC) 1 item
  57. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 2 items
Source
  1. Recombinant 10 items
  2. Serum 1 item
Grade
  1. Moligand™ 296 items
  2. analytical standard 72 items
  3. Standard for GC 22 items
  4. AR 20 items
  5. ACS 14 items
  6. for synthesis 13 items
  7. anhydrous 10 items
  8. Carrier Free 10 items
  9. Bioactive 8 items
  10. ActiBioPure™ 7 items
  11. BioReagent 7 items
  12. Animal Free 6 items
  13. CP 6 items
  14. GMP 6 items
  15. Ph.Eur. 6 items
  16. Ultra pure 6 items
  17. for cell culture 5 items
  18. High Performance 5 items
  19. PharmPure™ 5 items
  20. UltraBio™ 5 items
  21. for plant cell culture 4 items
  22. indicator 4 items
  23. Reagent Grade 4 items
  24. technical grade 4 items
  25. EnzymoPure™ 4 items
  26. Chromatographic grade 3 items
  27. for environmental analysis 3 items
  28. high-purity 3 items
  29. PrimorTrace™ 3 items
  30. USP 3 items
  31. Azide Free 2 items
  32. Biological Stain 2 items
  33. for insect cell culture 2 items
  34. for microscopy 2 items
  35. for molecular biology 2 items
  36. Melting point standard 2 items
  37. pharmaceutical grade 2 items
  38. Premium pure 2 items
  39. PrimorTrace™ Ultra 2 items
  40. Recombinant 2 items
  41. Suitable for Analysis 2 items
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  44. Distillation grade 1 item
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  47. ExactAb™ 1 item
  48. for GC-HS 1 item
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  50. GR 1 item
  51. JP 1 item
  52. Low Endotoxin 1 item
  53. metal indicator 1 item
  54. Nature 1 item
  55. pesticide residue grade 1 item
  56. Premium-Grade Reagents 1 item
  57. Proteomics grade 1 item
  58. purum 1 item
  59. sublimed grade 1 item
  60. suitable for peptide synthesis 1 item
  61. UltraPureChrom™ 1 item
  62. Validated 1 item
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  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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