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Search results for: '201-739-3'

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Items 1-24 of 1,053

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  1. 3-(1-Pyridinio)-1-propanesulfonate(NDSB 201)
    3 Citations
    Cas Number:  15471-17-7       EC Number: 239-491-3
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  3-pyridin-1-ium-1-ylpropane-1-sulfonate | MLS000779841 | QN4I6AI9EK | 3-PYRIDINIUM-1-YLPROPANE-1-SUL...
    SMILES:  C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
    InChIKey:  REEBJQTUIJTGAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  2. N-Acetyl-DL-tryptophan
    Cas Number:  87-32-1       EC Number: 201-739-3
    Formula:  C13H14N2O3
    Molecular weight:  246.26
    Synonyms:  SMR000339886 | MFCD00005644 | MFCD00065976 | SR-01000597217-1 | d,l-alpha-Acetylamino-3-indolepropio...
    SMILES:  CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
    InChIKey:  DZTHIGRZJZPRDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
  3. 1,10-Decanedithiol
    5 Citations
    Cas Number:  1191-67-9       EC Number: 214-739-3
    Formula:  HS(CH2)10SH
    Molecular weight:  206.41
    Synonyms:  ?1,10-Decanedithiol | D89576 | MFCD00022095 | Decane-1 | 5HB35X325C | FT-0606030 | BRN 1738606 | DTX...
    SMILES:  C(CCCCCS)CCCCS
    InChIKey:  UOQACRNTVQWTFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2
  4. , 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
  5. 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
    Cas Number:  59611-55-1
    Formula:  C10H4ClF4N
    Molecular weight:  249.6
    Synonyms:  4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline|59611-55-1|4-Chloro-6-fluoro-2-(triluoromethyl)quinol...
    SMILES:  C1=CC2=C(C=C1F)C(=CC(=N2)C(F)(F)F)Cl
    InChIKey:  BLIVSENQFPJREV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H4ClF4N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
  6. Nonylcyclohexane
    Cas Number:  2883-02-5
    Formula:  C15H30
    Molecular weight:  210.41
    Synonyms:  DTXSID5062685 | 1-Cyclohexylnonane | CS-0205097 | CAA88302 | D91693 | EINECS 220-739-4 | CLMFECCMAVQ...
    SMILES:  CCCCCCCCCC1CCCCC1
    InChIKey:  CLMFECCMAVQYQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h15H,2-14H2,1H3
  7. , 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...
  8. 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
  9. Amyl butyrate
    2 Citations
    Cas Number:  540-18-1
    Formula:  C9H18O2
    Molecular weight:  158.24
    Synonyms:  InChI=1/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3-8H2,1-2H | n-Pentyl n-butyrate | NSC 7935 | AMYL BUTYRAT...
    SMILES:  CCCCCOC(=O)CCC
    InChIKey:  CFNJLPHOBMVMNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3-8H2,1-2H3
  10. , Metabotropic glutamate receptor 2 agonist
    Bicyclo(3.1.0)hexane-2,6-dicarboxylic acid, 2-(((2S)-2-amino-1-oxopropyl)amino)-4-(1H-1,2,4-triazol-5-ylthio)-, (1R,2S,4R,5R,6R)-, Metabotropic glutamate receptor 2 agonist
    Cas Number:  1311385-35-9
    Formula:  C13H17N5O5S
    Molecular weight:  355.37
    Synonyms:  (1R,2S,4R,5R,6R)-4-((4H-1,2,4-Triazol-3-yl)thio)-2-((S)-2-aminopropanamido)bicyclo[3.1.0]hexane-2,6-...
    SMILES:  CC(C(=O)NC1(CC(C2C1C2C(=O)O)SC3=NC=NN3)C(=O)O)N
    InChIKey:  BBGHHIUQOKQCBW-LDZWZCGGSA-N
    InChI:  InChI=1S/C13H17N5O5S/c1-4(14)9(19)17-13(11(22)23)2-5(24-12-15-3-16-18-12)6-7(8(6)13)10(20)21/h3-8H,2,14H2,1H3,(H,17,19)(H,20,21)(H,22,23)(H,15,16,18)/t4-,5+,6-,7-,8-,13-/m0/s1
  11. 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
  12. 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
  13. Propionic acid
    393 Citations
    Cas Number:  79-09-4       EC Number: 201-176-3, 201-176-3
    Formula:  C3H6O2
    Molecular weight:  74.08
    Synonyms:  EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylace...
    SMILES:  CCC(=O)O
    InChIKey:  XBDQKXXYIPTUBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
  14. 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...
  15. 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
  16. 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
  17. 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)
  18. , 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
  19. 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
  20. 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
  21. 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
  22. 3-Propylxanthine
    Cas Number:  41078-02-8       EC Number: 255-201-8
    Formula:  C8H10N4O2
    Molecular weight:  194.19
    Synonyms:  3-Propyl-3,7-dihydro-purine-2,6-dione(enprofylline) | A914216 | PDSP2_001186 | EINECS 255-201-8 | MS...
    SMILES:  CCCN1C2=C(C(=O)NC1=O)NC=N2
    InChIKey:  SIQPXVQCUCHWDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
  23. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    Cas Number:  160003-66-7(DMSO)
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  NSC-746045, IND-71677 | 4-iodo-3-nitrobenzamide
    SMILES:  NC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
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  1. Bioactivity 6 items
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  1. Yes 4 items
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  1. Yes 8 items
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  1. ≥98% 196 items
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  9. ≥98%(GC) 14 items
  10. ≥97%(HPLC) 13 items
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  13. ≥97%(GC) 8 items
  14. ≥99.9%(GC) 5 items
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  16. ≥95%(GC) 4 items
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  32. ≥95%(T) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥98.5% 2 items
  36. ≥99.5%(HPLC) 2 items
  37. ≥99.7%(GC) 2 items
  38. ≥99.8% 2 items
  39. ≥99.99% metals basis 2 items
  40. ≥99.999% metals basis 2 items
  41. ≥99.9999% metals basis 2 items
  42. ≥85%(HPLC) 1 item
  43. ≥85%(T) 1 item
  44. ≥92% 1 item
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  47. ≥96%(GC) 1 item
  48. ≥98%(GC/T) 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99%(titration) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.9% metals basis 1 item
  54. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 260 items
  2. analytical standard 72 items
  3. Standard for GC 21 items
  4. AR 20 items
  5. ACS 13 items
  6. for synthesis 13 items
  7. anhydrous 8 items
  8. Carrier Free 7 items
  9. Bioactive 6 items
  10. BioReagent 6 items
  11. CP 6 items
  12. for cell culture 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. Animal Free 5 items
  17. for plant cell culture 5 items
  18. High Performance 5 items
  19. PharmPure™ 5 items
  20. UltraBio™ 5 items
  21. indicator 4 items
  22. Reagent Grade 4 items
  23. technical grade 4 items
  24. Ultra pure 4 items
  25. EnzymoPure™ 4 items
  26. for environmental analysis 3 items
  27. for insect cell culture 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. Chromatographic grade 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
  42. Ultra dry 2 items
  43. BP 1 item
  44. Distillation grade 1 item
  45. electronic grade 1 item
  46. endotoxin tested 1 item
  47. for GC-HS 1 item
  48. for ion pair chromatography 1 item
  49. GR 1 item
  50. JP 1 item
  51. Low Endotoxin 1 item
  52. metal indicator 1 item
  53. Nature 1 item
  54. Premium-Grade Reagents 1 item
  55. Proteomics grade 1 item
  56. purum 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 121 items
  2. ANTAGONIST 38 items
  3. INHIBITOR 18 items
  4. ACTIVATOR 16 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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