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Search results for: '201-036-1'

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Items 121-144 of 859

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  1. 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
  2. New Coccine
    31 Citations
    Cas Number:  2611-82-7       EC Number: 220-036-2
    Formula:  C20H11N2Na3O10S3
    Molecular weight:  604.47
    Synonyms:  C.I. 16255 Cochineal Red A Acid Red 18 Ponceau 4 R
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey:  SWGJCIMEBVHMTA-UHFFFAOYSA-K
    InChI:  InChI=1S/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3
  3. , 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
  4. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6
    Formula:  C21H26N4O2
    Molecular weight:  366.46
    Synonyms:  3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM502369...
    SMILES:  C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl
    InChIKey:  FYIBXBFDXNPBSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)
  5. , Type-1 angiotensin II receptor antagonist
    RE 201, Type-1 angiotensin II receptor antagonist
    Cas Number:  254740-64-2
    Formula:  C32H40N4O5S
    Molecular weight:  592.75
    Synonyms:  retrophin | BDBM50175523 | GN | Sparsentan [USAN] | sparsentanum | compound 7 (PMID 15634011) | espa...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
    InChIKey:  WRFHGDPIDHPWIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more
  6. 2-(propan-2-yl)-1,3-oxazole-4-carboxylic acid
    Cas Number:  153180-21-3       EC Number: 854-036-4
    Formula:  C7H9NO3
    Molecular weight:  155.15
    SMILES:  CC(C)C1=NC(=CO1)C(=O)O
    InChIKey:  RNFLNLHKYIYMNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c1-4(2)6-8-5(3-11-6)7(9)10/h3-4H,1-2H3,(H,9,10)
  7. Phenylglyoxal hydrate
    1 Citations
    Cas Number:  1075-06-5       EC Number: 214-036-1
    Formula:  C8H6O2·xH2O
    Molecular weight:  134.13 (anhydrous basis)
    Synonyms:  1075-06-5|2,2-Dihydroxy-1-phenylethanone|2,2-Dihydroxy-1-phenylethan-1-one|2,2-Dihydroxy-1-phenyl-et...
    SMILES:  C1=CC=C(C=C1)C(=O)C(O)O
    InChIKey:  NBIBDIKAOBCFJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
  8. 1,1,2-Trichloroethane
    7 Citations
    Cas Number:  79-00-5       EC Number: 201-166-9
    Formula:  C2H3Cl3
    Molecular weight:  133.4
    Synonyms:  1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...
    SMILES:  C(C(Cl)Cl)Cl
    InChIKey:  UBOXGVDOUJQMTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
  9. 4-Methoxy-2-methylaniline
    Cas Number:  102-50-1       EC Number: 203-036-7
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  Q27155934 | 2-methyl-4-methoxyphenylamine | 2-Methyl-p-anisidine | Benzenamine, 4-methoxy-2-methyl- ...
    SMILES:  CC1=C(C=CC(=C1)OC)N
    InChIKey:  CDGNLUSBENXDGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
  10. Methyl dimethoxyacetate
    Cas Number:  89-91-8       EC Number: 201-950-0
    Formula:  (CH3O)2CHCOOCH3
    Molecular weight:  134.13
    Synonyms:  AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...
    SMILES:  COC(C(=O)OC)OC
    InChIKey:  NZTCVGHPDWAALP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
  11. D-Glucoheptono-1,4-lactone
    Cas Number:  89-67-8       EC Number: 201-929-6
    Formula:  C7H12O7
    Molecular weight:  208.17
    Synonyms:  Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...
    SMILES:  C(C(C(C1C(C(C(=O)O1)O)O)O)O)O
    InChIKey:  VIVCRCODGMFTFY-DVKNGEFBSA-N
    InChI:  InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
  12. 4，4’-dipyridyl hydrate
    1 Citations
    Cas Number:  123333-55-1       EC Number: 209-036-3
    Formula:  C10H8N2 · xH2O
    Molecular weight:  156.18（anhydrous）
    Synonyms:  4,4/'-Dipyridyl hydrate | FT-0617104 | 4,4'-Dipyridyl hydrate | 2-(5-METHOXY-1H-INDOL-3-YL)-ACETAMID...
    SMILES:  C1=CN=CC=C1C2=CC=NC=C2.O
    InChIKey:  JJRKHJXMBCYHSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2.H2O/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;/h1-8H;1H2
  13. , Androgen Receptor antagonist
    Darolutamide, Androgen Receptor antagonist
    Cas Number:  1297538-32-9
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  example 56 [US9657003] | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-propan-2-yl)-3-(1-hyd...
    SMILES:  CC(CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=NNC(=C3)C(C)O
    InChIKey:  BLIJXOOIHRSQRB-PXYINDEMSA-N
    InChI:  InChI=1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12?/m0/s1
  14. cis-3-hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid
    Cas Number:  1690177-86-6       EC Number: 857-036-2, 863-071-4
    Formula:  C6H7O3F3
    Molecular weight:  184.11
    Synonyms:  GS-3957 | Cyclobutanecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)- | AKOS015920280 | AS-78079 | PN...
    SMILES:  C1C(CC1(C(F)(F)F)O)C(=O)O
    InChIKey:  PNVQKVUOLHLJTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7F3O3/c7-6(8,9)5(12)1-3(2-5)4(10)11/h3,12H,1-2H2,(H,10,11)
  15. Dichloroacetyl chloride
    2 Citations
    Cas Number:  79-36-7       EC Number: 201-199-9
    Formula:  C2HCl3O
    Molecular weight:  147.39
    Synonyms:  UNII-52O60099FY | Dichloroethanoyl chloride | EINECS 201-199-9 | EN300-20015 | BRN 1209426 | UN 1765...
    SMILES:  C(C(=O)Cl)(Cl)Cl
    InChIKey:  FBCCMZVIWNDFMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HCl3O/c3-1(4)2(5)6/h1H
  16. Fluorene
    122 Citations
    Cas Number:  86-73-7       EC Number: 201-695-5
    Formula:  C13H10
    Molecular weight:  166.22
    Synonyms:  FLUORENE|9H-Fluorene|86-73-7|Diphenylenemethane|o-Biphenylenemethane|2,3-Benzindene|2,2'-Methylenebi...
    SMILES:  C1C2=CC=CC=C2C3=CC=CC=C31
    InChIKey:  NIHNNTQXNPWCJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
  17. Tartaric Acid
    206 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  18. 2,3-Dimethylbutane
    6 Citations
    Cas Number:  79-29-8       EC Number: 201-193-6
    Formula:  C6H14
    Molecular weight:  86.18
    Synonyms:  2,3-DIMETHYLBUTANE|79-29-8|Diisopropyl|Biisopropyl|Butane, 2,3-dimethyl-|1,1,2,2-Tetramethylethane|(...
    SMILES:  CC(C)C(C)C
    InChIKey:  ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
  19. 1,3-Dimethyl-2-imidazolidinone
    19 Citations
    Cas Number:  80-73-9       EC Number: 201-304-8
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  1,3-Dimethyl-imidazolidin-2-one | 1,3-Dimethylimidazolidin-2-one | EC 201-304-8 | 1,3-dimethyl imida...
    SMILES:  CN1CCN(C1=O)C
    InChIKey:  CYSGHNMQYZDMIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
  20. Recombinant Human FGF basic Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), Active, E. coli, N-His tag, 134-288 aa
    Species: Human    Accession #: P09038    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured in a cell proliferation assay using NIH‑3T3 mouse fibroblast cells. The ED50 for this effect is 0.44 ng/mL.    
    Synonyms:  Basic fibroblast growth factor | Basic fibroblast growth factor bFGF | BFGF | FGF 2 | FGF B | FGF-2 ...
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  1. Small molecule 576 items
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  136. KCNA10 1 item
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  138. KCNB1 1 item
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  140. MC1R 1 item
  141. MRGPRX2 1 item
  142. OR51E2 1 item
  143. NMUR1 1 item
  144. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 10 items
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  5. WB 1 item
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  1. Rabbit 1 item
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  1. Polyclonal 1 item
Species
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Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 3 items
Carrier free
  1. Yes 13 items
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  1. Solid 26 items
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Purity
  1. ≥98% 178 items
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  30. ≥93% 2 items
  31. ≥93%(GC) 2 items
  32. ≥95%(T) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥99.5%(HPLC) 2 items
  36. ≥99.8% 2 items
  37. ≥99.9999% metals basis 2 items
  38. ≥85%(HPLC) 1 item
  39. ≥92% 1 item
  40. ≥94% 1 item
  41. ≥94%(GC) 1 item
  42. ≥95%(GC) 1 item
  43. ≥96%(GC) 1 item
  44. ≥98%(GC/T) 1 item
  45. ≥98.5% 1 item
  46. ≥99%(SEC-HPLC) 1 item
  47. ≥99%(T) 1 item
  48. ≥99%(titration) 1 item
  49. ≥99.7%(HPLC) 1 item
  50. ≥99.995% metals basis 1 item
  51. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 2 items
Source
  1. Recombinant 13 items
  2. Serum 1 item
Grade
  1. Moligand™ 144 items
  2. analytical standard 63 items
  3. AR 17 items
  4. Standard for GC 15 items
  5. ACS 13 items
  6. Carrier Free 12 items
  7. for synthesis 9 items
  8. Bioactive 8 items
  9. ActiBioPure™ 7 items
  10. anhydrous 7 items
  11. Animal Free 7 items
  12. BioReagent 7 items
  13. CP 6 items
  14. GMP 6 items
  15. High Performance 6 items
  16. Ph.Eur. 6 items
  17. for cell culture 5 items
  18. PharmPure™ 5 items
  19. UltraBio™ 5 items
  20. Azide Free 4 items
  21. for plant cell culture 4 items
  22. indicator 4 items
  23. Premium pure 4 items
  24. Suitable for Analysis 4 items
  25. technical grade 4 items
  26. Ultra pure 4 items
  27. EnzymoPure™ 4 items
  28. for environmental analysis 3 items
  29. high-purity 3 items
  30. Reagent Grade 3 items
  31. USP 3 items
  32. Biological Stain 2 items
  33. for microscopy 2 items
  34. for molecular biology 2 items
  35. Melting point standard 2 items
  36. pharmaceutical grade 2 items
  37. PrimorTrace™ Ultra 2 items
  38. Recombinant 2 items
  39. BP 1 item
  40. Chromatographic grade 1 item
  41. Distillation grade 1 item
  42. electronic grade 1 item
  43. endotoxin tested 1 item
  44. ExactAb™ 1 item
  45. for GC-HS 1 item
  46. for insect cell culture 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
  59. Validated 1 item
Action Type
  1. AGONIST 54 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 11 items
  4. ACTIVATOR 9 items
  5. CHANNEL BLOCKER 5 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. CROSS-LINKING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. DISRUPTING AGENT 1 item
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