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Search results for: '36057-44-0'

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Items 25-48 of 1,051

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  1. Sodium dodecylbenzenesulfonate solution
    522 Citations
    Cas Number:  25155-30-0       EC Number: 246-680-4
    Formula:  C18H29NaO3S
    Molecular weight:  348.48
    Synonyms:  69669-44-9|sodium;4-dodecan-3-ylbenzenesulfonate|2212-50-2|NCGC00164362-01|DSSTox_CID_5219|DSSTox_RI...
  2. Triflumuron solution in Methanol
    38 Citations
    Cas Number:  64628-44-0       EC Number: 264-980-3
    Formula:  C15H10ClF3N2O3
    Molecular weight:  358.7
    Synonyms:  Triflumuron|64628-44-0|Trifluron|Triflumuron [ISO]|SIR 8514|2-Chloro-N-(((4-(trifluoromethoxy)phenyl...
    SMILES:  C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
    InChIKey:  XAIPTRIXGHTTNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23)
  3. 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
    Cas Number:  30530-44-0
    Formula:  C9H8FN5
    Molecular weight:  205.19
    Synonyms:  30530-44-0|2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine|6-(4-fluorophenyl)-1,3,5-triazine-2,4-diami...
    SMILES:  C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)F
    InChIKey:  UPQUQQDAZPFXCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
  4. 2-(3-bromophenyl)-5-phenyl-1,3,4-oxadiazole
    Cas Number:  83817-44-1
    Formula:  C14H9BrN2O
    Synonyms:  2-(3-Bromophenyl)-5-phenyl-1,3,4-oxadiazole|83817-44-1|NSC88154|EINECS 280-946-0|CBMicro_028878|Camb...
    SMILES:  C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)Br
    InChIKey:  AWSLTYZLUOJESZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9BrN2O/c15-12-8-4-7-11(9-12)14-17-16-13(18-14)10-5-2-1-3-6-10/h1-9H
  5. 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline
    Cas Number:  53817-44-0
    Formula:  C15H23NO
    Molecular weight:  233.35
    Synonyms:  53817-44-0|2-(2,2,4,7-Tetramethyl-1,2,3,4-Tetrahydroquinolin-1-Yl)Ethan-1-Ol|1(2H)-Quinolineethanol,...
    SMILES:  CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C
    InChIKey:  DICAWUKDDRKZDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H23NO/c1-11-5-6-13-12(2)10-15(3,4)16(7-8-17)14(13)9-11/h5-6,9,12,17H,7-8,10H2,1-4H3
  6. 2-Methoxy-6-methylbenzonitrile
    Cas Number:  53005-44-0
    Formula:  C9H9NO
    Molecular weight:  147.2
    Synonyms:  2-Methoxy-6-methylbenzonitrile|53005-44-0|Benzonitrile, 2-methoxy-6-methyl-|2-methyl-6-methoxybenzon...
    SMILES:  CC1=C(C(=CC=C1)OC)C#N
    InChIKey:  ZZZIUEZLZGDVBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c1-7-4-3-5-9(11-2)8(7)6-10/h3-5H,1-2H3
  7. Methyl 4-methylthiazole-5-carboxylate
    Cas Number:  81569-44-0
    Formula:  C6H7NO2S
    Molecular weight:  157.19
    Synonyms:  J-522382 | DTXSID501002058 | methyl 4-methyl-1,3-thiazole-5-carboxylate | MFCD00129998 | AN-970/4092...
    SMILES:  CC1=C(SC=N1)C(=O)OC
    InChIKey:  RRCLLMUIJYXSGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2S/c1-4-5(6(8)9-2)10-3-7-4/h3H,1-2H3
  8. , Histamine H1 receptor antagonist
    Epinastine HCl, Histamine H1 receptor antagonist
    Cas Number:  108929-04-0       EC Number: 629-843-8
    Formula:  C16H15N3.HCl
    Molecular weight:  285.77
    Synonyms:  Epinastine hydrochloride|108929-04-0|Epinastine HCl|Alesion|Elestat|80012-44-8|WAL-801CL|WAL 801 CL|...
    SMILES:  C1C2C3=CC=CC=C3CC4=CC=CC=C4N2C(=N1)N.Cl
    InChIKey:  VKXSGUIOOQPGAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15N3.ClH/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16;/h1-8,15H,9-10H2,(H2,17,18);1H
  9. Methyl 4-(3-aminophenyl)-2-fluorobenzoate, HCl
    Cas Number:  1373232-44-0
    Formula:  C14H13ClFNO2
    Molecular weight:  281.7
    Synonyms:  1373232-44-0|Methyl 3'-amino-3-fluoro-[1,1'-biphenyl]-4-carboxylate hydrochloride|Methyl 4-(3-aminop...
    SMILES:  COC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)N)F.Cl
    InChIKey:  XGCWMHLJNLWDHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12FNO2.ClH/c1-18-14(17)12-6-5-10(8-13(12)15)9-3-2-4-11(16)7-9;/h2-8H,16H2,1H3;1H
  10. Metadoxine
    Cas Number:  74536-44-0
    Formula:  C13H18N2O6
    Molecular weight:  298.3
    Synonyms:  Metadoxine|74536-44-0|Metasin|Metadoxil|Metadoxin|EJQ7M98H5J|(2S)-5-oxopyrrolidine-2-carboxylic acid...
    SMILES:  CC1=NC=C(C(=C1O)CO)CO.C1CC(=O)NC1C(=O)O
    InChIKey:  RYKKQQUKJJGFMN-HVDRVSQOSA-N
    InChI:  InChI=1S/C8H11NO3.C5H7NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5;7-4-2-1-3(6-4)5(8)9/h2,10-12H,3-4H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/t;3-/m.0/s1
  11. 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
    Cas Number:  1062174-44-0
    Formula:  C14H20BNO2
    Molecular weight:  245.13
    Synonyms:  AM86268 | 1062174-44-0 | SCHEMBL12470951 | Indoline-5-boronic acid pinacol ester | MFCD16995801 | 5-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NCC3
    InChIKey:  ZYOHYGQNRQMVMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20BNO2/c1-13(2)14(3,4)18-15(17-13)11-5-6-12-10(9-11)7-8-16-12/h5-6,9,16H,7-8H2,1-4H3
  12. N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride
    Cas Number:  1229625-44-8       EC Number: 833-962-2
    Formula:  C6H16Cl2N2
    Molecular weight:  187.11
    Synonyms:  2230911-87-0 | 1229625-44-8 | EN300-199934 | N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride |...
    SMILES:  CN(C)C1CC(C1)N.Cl.Cl
    InChIKey:  PTXNWDIHHGMSQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-5(7)4-6;;/h5-6H,3-4,7H2,1-2H3;2*1H
  13. Bromoacetamido-PEG2-acid
    Cas Number:  1415800-44-0
    Formula:  C9H16BrNO5
    Molecular weight:  298.13
    Synonyms:  HY-141380 | S10539 | Bromoacetamido-PEG2-Acid | 1415800-44-0 | Bromoacetamido-PEG2-C2-acid | 3-[2-[2...
    SMILES:  C(COCCOCCNC(=O)CBr)C(=O)O
    InChIKey:  PIANHFIJCGRNCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16BrNO5/c10-7-8(12)11-2-4-16-6-5-15-3-1-9(13)14/h1-7H2,(H,11,12)(H,13,14)
  14. 3-[4-(trifluoromethyl)phenyl]oxetan-3-amine;hydrochloride
    Cas Number:  1349718-44-0
    Formula:  C10H11ClF3NO
    Molecular weight:  253.65
    Synonyms:  3-[4-(Trifluoromethyl)phenyl]oxetan-3-amine--hydrogen chloride (1/1) | 1349718-44-0 | A857867 | 3-(4...
    SMILES:  C1C(CO1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
    InChIKey:  LREFYQKSBQNBAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3NO.ClH/c11-10(12,13)8-3-1-7(2-4-8)9(14)5-15-6-9;/h1-4H,5-6,14H2;1H
  15. 2-Bromo-5-methoxyphenylboronic acid
    Cas Number:  89694-44-0
    Formula:  C7H8BBrO3
    Molecular weight:  230.9
    Synonyms:  89694-44-0|2-BROMO-5-METHOXYPHENYLBORONIC ACID|(2-bromo-5-methoxyphenyl)boronic acid|2-Bromo-5-metho...
    SMILES:  B(C1=C(C=CC(=C1)OC)Br)(O)O
    InChIKey:  BJQKEDXKQVNQPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BBrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3
  16. 1-(Benzyloxy)-3-bromo-5-fluorobenzene
    Cas Number:  130722-44-0
    Formula:  C13H10BrFO
    Molecular weight:  281.1
    Synonyms:  1-(Benzyloxy)-3-bromo-5-fluorobenzene|130722-44-0|1-(Benzyloxy)-5-bromo-3-fluorobenzene|1-bromo-3-fl...
    SMILES:  C1=CC=C(C=C1)COC2=CC(=CC(=C2)Br)F
    InChIKey:  GNKNCAKNJIQBSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10BrFO/c14-11-6-12(15)8-13(7-11)16-9-10-4-2-1-3-5-10/h1-8H,9H2
  17. N-(Piperidin-3-yl)pyrimidin-2-amine hydrochloride
    Cas Number:  1185312-44-0
    Formula:  C9H15ClN4
    Molecular weight:  214.7
    Synonyms:  1185312-44-0|N-(Piperidin-3-yl)pyrimidin-2-amine hydrochloride|Piperidin-3-yl-pyrimidin-2-yl-amine h...
    SMILES:  C1CC(CNC1)NC2=NC=CC=N2.Cl
    InChIKey:  HKCTVZMKHJIONA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N4.ClH/c1-3-8(7-10-4-1)13-9-11-5-2-6-12-9;/h2,5-6,8,10H,1,3-4,7H2,(H,11,12,13);1H
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  1. Small molecule 311 items
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  1. MCL1 5 items
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  132. OXTR 1 item
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  135. NPY5R 1 item
  136. NQO2 1 item
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  139. TACR2 1 item
  140. NPY4R 1 item
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  142. ITGB1 1 item
  143. ITGAV 1 item
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  147. MTOR 1 item
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  1. Bioactivity 1 item
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  1. Yes 1 item
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  1. Yes 1 item
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  1. Solid 44 items
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  1. ≥98% 252 items
  2. ≥99% 177 items
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  8. ≥99%(HPLC) 11 items
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  23. ≥99.95% metals basis 2 items
  24. ≥15% 1 item
  25. ≥30%(enzymatic) 1 item
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  27. ≥70%(HPLC) 1 item
  28. ≥75%(HPLC) 1 item
  29. ≥85% 1 item
  30. ≥85%(HPLC) 1 item
  31. ≥90% cyclodextrin basis(HPLC) 1 item
  32. ≥90%(LC/MS-ELSD) 1 item
  33. ≥92% 1 item
  34. ≥92%(HPLC) 1 item
  35. ≥93%(HPLC) 1 item
  36. ≥94% 1 item
  37. ≥95 atom% D,≥98% 1 item
  38. ≥95%(LC/MS-ELSD) 1 item
  39. ≥95%,≥99%(ee) 1 item
  40. ≥97%(GC) 1 item
  41. ≥97%(mixture) 1 item
  42. ≥97%,≥99%(ee) 1 item
  43. ≥98 atom% D 1 item
  44. ≥98 atom% D,≥98%(CP) 1 item
  45. ≥98%(HPLC)(T) 1 item
  46. ≥99%(4 Times Purification) 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99%(TLC) 1 item
  49. ≥99.5% metals basis 1 item
  50. ≥99.99% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 99 items
  2. analytical standard 24 items
  3. sublimed grade 13 items
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  13. indicator 2 items
  14. Ph.Eur. 2 items
  15. technical grade 2 items
  16. EnzymoPure™ 2 items
  17. ACS 1 item
  18. ActiBioPure™ 1 item
  19. Animal Free 1 item
  20. Bioactive 1 item
  21. Biological Stain 1 item
  22. Carrier Free 1 item
  23. for insect cell culture 1 item
  24. for plant cell culture 1 item
  25. High Performance 1 item
  26. metal indicator 1 item
  27. pharmaceutical grade 1 item
  28. PrimorTrace™ 1 item
  29. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 38 items
  2. AGONIST 32 items
  3. ANTAGONIST 19 items
  4. ACTIVATOR 3 items
  5. ALLOSTERIC MODULATOR 1 item
  6. CHANNEL BLOCKER 1 item
  7. DISRUPTING AGENT 1 item
  8. MODULATOR 1 item
  9. PARTIAL AGONIST 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
  11. SEQUESTERING AGENT 1 item
  12. STABILISER 1 item
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