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Search results for: '103548-82-9'

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Items 1-24 of 2,609

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  1. Huperzine B
    Cas Number:  103548-82-9
    Formula:  C16H20N2O
    Molecular weight:  256.34
    Synonyms:  1H-5,10b-Propeno-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6-hexahydro-12-methyl-, (4aR,5R,10bR)- | Hu...
    SMILES:  CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4
    InChIKey:  YYWGABLTRMRUIT-HWWQOWPSSA-N
    InChI:  InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1
  2. Huperzine B
    Cas Number:  103548-82-9(DMSO)
    Formula:  C16H20N2O
    Molecular weight:  256.34
    Synonyms:  huperzine b|103548-82-9|Fordimine|1gpn|CHEMBL245079|Lycodin-1(18H)-one, 8,15-didehydro-|(-)-Huperzin...
    SMILES:  CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4
    InChIKey:  YYWGABLTRMRUIT-HWWQOWPSSA-N
    InChI:  InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1
  3. (R)-(+)-1-Phenyl-1,3-propanediol
    Cas Number:  103548-16-9
    Formula:  C9H12O2
    Molecular weight:  152.19
    Synonyms:  103548-16-9|(R)-(+)-1-Phenyl-1,3-propanediol|(R)-1-PHENYL-1,3-PROPANEDIOL|(R)-1-Phenylpropane-1,3-di...
    SMILES:  C1=CC=C(C=C1)C(CCO)O
    InChIKey:  RRVFYOSEKOTFOG-SECBINFHSA-N
    InChI:  InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m1/s1
  4. 4,7-di(9H-carbazol-9-yl)-1,10-phenanthroline
    Cas Number:  676542-82-8
    Formula:  C36H22N4
    Synonyms:  4,7-Di(9H-carbazol-9-yl)-1,10-phenanthroline|676542-82-8|4,7-di(carbazol-9-yl)-1,10-phenanthroline|B...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C5C=CC6=C(C=CN=C6C5=NC=C4)N7C8=CC=CC=C8C9=CC=CC=C97
    InChIKey:  ZEPNEZBNLFFDDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H22N4/c1-5-13-29-23(9-1)24-10-2-6-14-30(24)39(29)33-19-21-37-35-27(33)17-18-28-34(20-22-38-36(28)35)40-31-15-7-3-11-25(31)26-12-4-8-16-32(26)40/h1-22H
  5. azepan-4-ylmethanol;hydrochloride
    Cas Number:  1951441-82-9
    Synonyms:  1951441-82-9 | AZEPAN-4-YLMETHANOL HCL | Azepan-4-ylmethanol hydrochloride | 4-Azepanylmethanol hydr...
    SMILES:  C1CC(CCNC1)CO.Cl
    InChIKey:  GROQAFOYAZIAGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO.ClH/c9-6-7-2-1-4-8-5-3-7;/h7-9H,1-6H2;1H
  6. (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid
    Cas Number:  2140262-82-2       EC Number: 847-525-9
    Formula:  C20H19NO4
    Molecular weight:  337.37
    Synonyms:  (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | AS-79712 | Rel-(1R,2S...
    SMILES:  C1CC(C1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  QWJJKAORVUYVPU-AEFFLSMTSA-N
    InChI:  InChI=1S/C20H19NO4/c22-19(23)16-9-10-18(16)21-20(24)25-11-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,16-18H,9-11H2,(H,21,24)(H,22,23)/t16-,18+/m1/s1
  7. 6-methoxy-1-methyl-pyrrolo[2,3-b]pyridine
    Cas Number:  1872392-82-9
    Formula:  C9H10N2O
    Molecular weight:  162.19
    Synonyms:  6-methoxy-1-methyl-pyrrolo[2,3-b]pyridine | 1872392-82-9 | 6-methoxy-1-methylpyrrolo[2,3-b]pyridine ...
    SMILES:  CN1C=CC2=C1N=C(C=C2)OC
    InChIKey:  ITBZUDSEGZUXLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c1-11-6-5-7-3-4-8(12-2)10-9(7)11/h3-6H,1-2H3
  8. 9-(4-tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole
    Cas Number:  898546-82-2
    Formula:  C58H49NSi2
    Molecular weight:  816.19
    Synonyms:  898546-82-2|9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE|CzSi|[9-(4-Tert-butylphenyl)...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1
    InChIKey:  WIHKEPSYODOQJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-3See more
  9. 3-Bromo-2-(N,N-diethylamino)-5-nitropyridine
    Cas Number:  1065074-82-9
    Formula:  C9H12BrN3O2
    Molecular weight:  274.1
    Synonyms:  3-Bromo-N,N-diethyl-5-nitropyridin-2-amine|1065074-82-9|3-Bromo-2-(N,N-diethylamino)-5-nitropyridine...
    SMILES:  CCN(CC)C1=C(C=C(C=N1)[N+](=O)[O-])Br
    InChIKey:  MZYQAMLTHHDTNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12BrN3O2/c1-3-12(4-2)9-8(10)5-7(6-11-9)13(14)15/h5-6H,3-4H2,1-2H3
  10. 3-methoxycyclobutane-1-carbonitrile
    Cas Number:  1554045-00-9
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  3-Methoxycyclobutane-1-carbonitrile | 1554045-00-9 | cis-3-Methoxycyclobutane-1-carbonitrile | 30628...
    SMILES:  COC1CC(C1)C#N
    InChIKey:  BQOOGEUFVPSNRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-8-6-2-5(3-6)4-7/h5-6H,2-3H2,1H3
  11. 3-bromoazetidine hydrochloride
    Cas Number:  53913-82-9
    Formula:  C3H7BrClN
    Molecular weight:  172.45
    Synonyms:  3-BROMOAZETIDINE HYDROCHLORIDE|53913-82-9|3-bromoazetidine;hydrochloride|3-BROMO-AZETIDINE HCL|3-Bro...
    SMILES:  C1C(CN1)Br.Cl
    InChIKey:  JYMNDWAQPRGBIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6BrN.ClH/c4-3-1-5-2-3;/h3,5H,1-2H2;1H
  12. 4-Cyclopropylbenzoic acid
    Cas Number:  1798-82-9
    Formula:  C10H10O2
    Molecular weight:  162.2
    Synonyms:  4-cyclopropylbenzoic acid|1798-82-9|4-Cyclopropyl-benzoic acid|benzoic acid, 4-cyclopropyl-|MFCD0106...
    SMILES:  C1CC1C2=CC=C(C=C2)C(=O)O
    InChIKey:  GJCRWEAWEDESNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c11-10(12)9-5-3-8(4-6-9)7-1-2-7/h3-7H,1-2H2,(H,11,12)
  13. 2-(1,3-Benzodioxol-5-Ylmethylene)-Propanedinitrile
    Cas Number:  2972-82-9
    Formula:  C11H6N2O2
    Molecular weight:  198.183
    Synonyms:  2972-82-9|Piperonylidenemalononitrile|2-(Benzo[d][1,3]dioxol-5-ylmethylene)malononitrile|MALONONITRI...
    SMILES:  C1OC2=C(O1)C=C(C=C2)C=C(C#N)C#N
    InChIKey:  AWMFEYQOEQDZKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6N2O2/c12-5-9(6-13)3-8-1-2-10-11(4-8)15-7-14-10/h1-4H,7H2
  14. MMP9 antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  MMP9
    Short Overview: Recombinant; Rabbit anti Human MMP9 Antibody; WB, IHC, IF/ICC; Unconjugated    
    Species reactivity（Reacts with): Human, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  92 kDa gelatinase | 92 kDa type IV collagenase | EC 3.4.24.35 | Gelatinase B | GELB | MMP-9 | 82 kDa...
  15. Carbon nanotube dispersion
    932 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  16. hydroxylated graphene（Small size）
    1798 Citations
    Cas Number:  7782-42-5       EC Number: 231-955-3
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  17. (5-methylpyridazin-3-yl)methanamine hydrochloride
    Cas Number:  1788054-82-9
    Formula:  C6H10ClN3
    Molecular weight:  159.617
    Synonyms:  1788054-82-9|(5-Methylpyridazin-3-yl)methanamine hydrochloride|(5-Methylpyridazin-3-yl)methanamine H...
    SMILES:  CC1=CC(=NN=C1)CN.Cl
    InChIKey:  IQVAAIQYKYLFOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3.ClH/c1-5-2-6(3-7)9-8-4-5;/h2,4H,3,7H2,1H3;1H
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  363. KCNA1 1 item
  364. KCND2 1 item
  365. MFSD4B 1 item
  366. ITGAV 1 item
  367. PRKAR1B 1 item
  368. PRKAR2B 1 item
  369. PRKACA 1 item
  370. IL1RAP 1 item
  371. KEAP1 1 item
  372. MAPK13 1 item
  373. MAPK14 1 item
  374. LARP7 1 item
  375. MRGPRX2 1 item
  376. NISCH 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 2 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 3 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 89 items
  2. Liquid 15 items
  3. Lyophilized 12 items
  4. Powder 2 items
Purity
  1. ≥98% 497 items
  2. ≥97% 423 items
  3. ≥95% 318 items
  4. ≥99% 122 items
  5. ≥96% 60 items
  6. ≥97%(HPLC) 50 items
  7. ≥98%(HPLC) 35 items
  8. ≥98%(GC) 28 items
  9. ≥95%(HPLC) 24 items
  10. ≥90% 23 items
  11. ≥90%(HPLC) 8 items
  12. ≥99.5%(GC) 8 items
  13. ≥99%(HPLC) 7 items
  14. ≥85% 6 items
  15. ≥94% 6 items
  16. ≥96%(HPLC) 6 items
  17. ≥97%(GC) 6 items
  18. ≥80% 5 items
  19. ≥95%(SDS-PAGE) 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥99.5% 5 items
  22. ≥95%(GC) 4 items
  23. ≥99%(T) 4 items
  24. ≥99.99% metals basis 4 items
  25. ≥85%(HPLC) 3 items
  26. ≥95%(T) 3 items
  27. ≥99%(GC) 3 items
  28. ≥60% 2 items
  29. ≥70% 2 items
  30. ≥85%(GC) 2 items
  31. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥97%(T) 2 items
  34. ≥98 atom% 13C,≥95% 2 items
  35. ≥98 atom% D,≥98% 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥98%(HPLC)(N) 2 items
  38. ≥98%(N) 2 items
  39. ≥98%,≥99%(ee) 2 items
  40. ≥98.5% 2 items
  41. ≥99.9% metals basis 2 items
  42. ≥99.95% metals basis 2 items
  43. ≥99.999% metals basis 2 items
  44. ≥10% 1 item
  45. ≥25% 1 item
  46. ≥70%(N) 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75%(deacetylated) 1 item
  49. ≥75%(HPLC) 1 item
  50. ≥80%(GC) 1 item
  51. ≥80%(HPLC) 1 item
  52. ≥82% SiO₂ basis(based on calcined substance) 1 item
  53. ≥90% cyclodextrin basis(HPLC) 1 item
  54. ≥90%(GC) 1 item
  55. ≥90%(N) 1 item
  56. ≥92% 1 item
  57. ≥93% 1 item
  58. ≥93%(GC) 1 item
  59. ≥94%(GC) 1 item
  60. ≥95 atom% D,≥95% 1 item
  61. ≥95%(N) 1 item
  62. ≥96%(GC) 1 item
  63. ≥96%(SDS-PAGE) 1 item
  64. ≥96%(T) 1 item
  65. ≥98 atom% D 1 item
  66. ≥98 atom% D,≥99% 1 item
  67. ≥98%(CP),≥98 atom% D 1 item
  68. ≥98%(RT) 1 item
  69. ≥98%(T) 1 item
  70. ≥98%,≥98atom%D 1 item
  71. ≥99%(SEC-HPLC) 1 item
  72. ≥99.7%(GC) 1 item
  73. ≥99.9% 1 item
  74. ≥99.9% metals basis(REO) 1 item
  75. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 515 items
  2. analytical standard 38 items
  3. Reagent Grade 17 items
  4. anhydrous 10 items
  5. BioReagent 10 items
  6. Carrier Free 10 items
  7. Animal Free 9 items
  8. PharmPure™ 9 items
  9. GMP 8 items
  10. EnzymoPure™ 8 items
  11. for cell culture 7 items
  12. Standard for GC 7 items
  13. AR 6 items
  14. Bioactive 6 items
  15. PrimorTrace™ 6 items
  16. sublimed grade 6 items
  17. USP 6 items
  18. ActiBioPure™ 5 items
  19. Recombinant 5 items
  20. Ultra pure 5 items
  21. UltraBio™ 5 items
  22. ACS 4 items
  23. High Performance 4 items
  24. Azide Free 3 items
  25. Biological Stain 3 items
  26. CP 3 items
  27. ExactAb™ 3 items
  28. for plant cell culture 3 items
  29. high-purity 3 items
  30. Low Endotoxin 3 items
  31. technical grade 3 items
  32. Validated 3 items
  33. for insect cell culture 2 items
  34. for molecular biology 2 items
  35. Ph.Eur. 2 items
  36. pharmaceutical grade 2 items
  37. Premium-Grade Reagents 2 items
  38. Biological stain 1 item
  39. ChP 1 item
  40. Chromatographic grade 1 item
  41. endotoxin tested 1 item
  42. for DNA and RNA applications 1 item
  43. for DNA synthesis 1 item
  44. for environmental analysis 1 item
  45. for HPLC 1 item
  46. for ion-selective electrodes 1 item
  47. for synthesis 1 item
  48. GR 1 item
  49. pesticide residue grade 1 item
  50. PureSpectra™ 1 item
  51. Spectrum pure 1 item
  52. Suitable for Analysis 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 276 items
  2. INHIBITOR 95 items
  3. ANTAGONIST 90 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 6 items
  6. BLOCKER 5 items
  7. BINDING AGENT 3 items
  8. ALLOSTERIC MODULATOR 2 items
  9. DISRUPTING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. INVERSE AGONIST 1 item
  12. MODULATOR 1 item
  13. OTHER 1 item
  14. SEQUESTERING AGENT 1 item
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