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Search results for: '210880-92-5(Acetonitrile)'

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Items 25-48 of 3,447

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  1. 2-(pyrimidin-5-yl)acetonitrile
    Cas Number:  1000564-45-3
    Formula:  C6H5N3
    Molecular weight:  119.127
    SMILES:  C1=C(C=NC=N1)CC#N
    InChIKey:  WBXNRDHUHUWTDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c7-2-1-6-3-8-5-9-4-6/h3-5H,1H2
  2. 2-(2-Bromo-5-Chlorophenyl)Acetonitrile
    Cas Number:  127792-49-8
    SMILES:  C1=CC(=C(C=C1Cl)CC#N)Br
    InChIKey:  WFOFYTGSDGUGKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrClN/c9-8-2-1-7(10)5-6(8)3-4-11/h1-2,5H,3H2
  3. 2-(3-Fluoro-5-methoxyphenyl)acetonitrile
    Cas Number:  914637-31-3
    Formula:  C9H8FNO
    Molecular weight:  165.17
    Synonyms:  FS-3484 | AKOS015998628 | Benzeneacetonitrile, 3-fluoro-5-methoxy- | 3-FLUORO-5-METHOXYPHENYLACETONI...
    SMILES:  COC1=CC(=CC(=C1)CC#N)F
    InChIKey:  VWYCYRCMXIAREJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FNO/c1-12-9-5-7(2-3-11)4-8(10)6-9/h4-6H,2H2,1H3
  4. 2-(5-Bromo-2-chlorophenyl)acetonitrile
    Cas Number:  1057216-52-0
    Formula:  C8H5BrClN
    Molecular weight:  230.5
    SMILES:  C1=CC(=C(C=C1Br)CC#N)Cl
    InChIKey:  NDXNBYRDDDHFPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrClN/c9-7-1-2-8(10)6(5-7)3-4-11/h1-2,5H,3H2
  5. 2-(5-chloro-4-methyl-pyrazol-1-yl)acetonitrile
    Cas Number:  1556902-47-6
    SMILES:  N#CCN1C(Cl)=C(C)C=N1
  6. 2-(1H-Indol-5-yl)acetonitrile
    Cas Number:  23690-49-5
    Formula:  C10H8N2
    Molecular weight:  156.18
    SMILES:  C1=CC2=C(C=CN2)C=C1CC#N
    InChIKey:  OXUQBDQMQTZQPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7,12H,3H2
  7. 2-(3-Bromo-5-chlorophenyl)acetonitrile
    Cas Number:  1056454-88-6       EC Number: 842-775-5
    SMILES:  C1=C(C=C(C=C1Cl)Br)CC#N
    InChIKey:  MNLUEMZAOJCLTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrClN/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1H2
  8. 2-(5-Methylisoxazol-3-yl)acetonitrile
    Cas Number:  35166-41-7
    Formula:  C6H6N2O
    Molecular weight:  122.12
    SMILES:  CC1=CC(=NO1)CC#N
    InChIKey:  FMCBKOOPDBRCGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c1-5-4-6(2-3-7)8-9-5/h4H,2H2,1H3
  9. 2-(5-Methoxypyridin-2-yl)acetonitrile
    Cas Number:  204067-34-5
    SMILES:  COC1=CN=C(C=C1)CC#N
    InChIKey:  QAYAOQFXJDGJCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-11-8-3-2-7(4-5-9)10-6-8/h2-3,6H,4H2,1H3
  10. 2-(5-Chloropyrimidin-4-yl)acetonitrile
    Cas Number:  1261737-95-4
    Formula:  C6H4ClN3
    Molecular weight:  153.57
    SMILES:  C1=C(C(=NC=N1)CC#N)Cl
    InChIKey:  HSXNXCMGGODPSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3/c7-5-3-9-4-10-6(5)1-2-8/h3-4H,1H2
  11. 2-(5-Aminopyridin-2-yl)acetonitrile
    Cas Number:  883993-15-5
    SMILES:  C1=CC(=NC=C1N)CC#N
    InChIKey:  OUFOAQCUCHWHPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3/c8-4-3-7-2-1-6(9)5-10-7/h1-2,5H,3,9H2
  12. (1-Methyl-1H-imidazol-5-yl)acetonitrile hydrochloride
  13. (3-Methyl-1,2,4-oxadiazol-5-yl)acetonitrile
  14. 2-(5-(Trifluoromethyl)pyridin-2-yl)acetonitrile
    Cas Number:  939793-18-7
    Formula:  C8H5F3N2
    Molecular weight:  186.13
    SMILES:  C1=CC(=NC=C1C(F)(F)F)CC#N
    InChIKey:  GTMNJBOEUBLOPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2/c9-8(10,11)6-1-2-7(3-4-12)13-5-6/h1-2,5H,3H2
  15. 2-(1-methyl-1H-pyrazol-5-yl)acetonitrile
    Cas Number:  1071814-43-1
    Formula:  C6H7N3
    Molecular weight:  121.14
    SMILES:  CN1C(=CC=N1)CC#N
    InChIKey:  PYXBEBZQSMLHTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3/c1-9-6(2-4-7)3-5-8-9/h3,5H,2H2,1H3
  16. 2-(5-Chlorobenzo[b]thiophen-3-yl)acetonitrile
    Cas Number:  23799-60-2
    Formula:  C10H6ClNS
    Molecular weight:  207.68
    SMILES:  C1=CC2=C(C=C1Cl)C(=CS2)CC#N
    InChIKey:  JTPXNKOVUOJIKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6ClNS/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6H,3H2
  17. 2-(5-Nitro-2-pyridinyl)acetonitrile
    Cas Number:  123846-66-2
    Formula:  C7H5N3O2
    Molecular weight:  163.13
    SMILES:  C1=CC(=NC=C1[N+](=O)[O-])CC#N
    InChIKey:  PHCKNSBYAFTJKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c8-4-3-6-1-2-7(5-9-6)10(11)12/h1-2,5H,3H2
  18. 2-(5-Bromo-2-chloro-4-fluorophenyl)acetonitrile
    Cas Number:  1426290-08-5
    Formula:  C8H4BrClFN
    Molecular weight:  248.48
    SMILES:  C1=C(C(=CC(=C1Br)F)Cl)CC#N
    InChIKey:  FCPQGCLAYLWCBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrClFN/c9-6-3-5(1-2-12)7(10)4-8(6)11/h3-4H,1H2
  19. 2-(5-(2-Fluorobenzoyl)thiophen-2-yl)acetonitrile
    Cas Number:  303144-50-5
    Formula:  C13H8FNOS
    Molecular weight:  245.28
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)CC#N)F
    InChIKey:  RLRKKMNSIAYGNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8FNOS/c14-11-4-2-1-3-10(11)13(16)12-6-5-9(17-12)7-8-15/h1-6H,7H2
  20. 2-(3-methyl-1H-1，2，4-triazol-5-yl)acetonitrile
    Cas Number:  86999-26-0
    SMILES:  CC1=NC(=NN1)CC#N
    InChIKey:  JPJXXDXAJJOQOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N4/c1-4-7-5(2-3-6)9-8-4/h2H2,1H3,(H,7,8,9)
  21. 2-(5-Methyl-1，3，4-oxadiazol-2-yl)acetonitrile
    Cas Number:  130781-63-4
    Formula:  C5H5N3O
    Molecular weight:  123.12
    SMILES:  CC1=NN=C(O1)CC#N
    InChIKey:  OFZOFWLYCRPADL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5N3O/c1-4-7-8-5(9-4)2-3-6/h2H2,1H3
  22. 2-(5-Chloro-3-fluoropyridin-2-yl)acetonitrile
    Cas Number:  1227572-25-9
    Formula:  C7H4ClFN2
    Molecular weight:  170.57
    SMILES:  C1=C(C=NC(=C1F)CC#N)Cl
    InChIKey:  LHNIARQWANVJKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClFN2/c8-5-3-6(9)7(1-2-10)11-4-5/h3-4H,1H2
  23. Clothianidin
    25 Citations
    Cas Number:  210880-92-5
    Formula:  C6H852
    Molecular weight:  249.68
    Synonyms:  BDBM50486231 | Poncho 600 | HY-133167 | CGA-322704 | Clothianidin [ISO] | CHEBI:39177 | DTXCID001446...
    SMILES:  CNC(=N[N+](=O)[O-])NCC1=CN=C(S1)Cl
    InChIKey:  PGOOBECODWQEAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
  24. 1-(2-Chloro-5-thiazolylmethyl)-3-methyl-2-nitroguanidine
    Cas Number:  205510-53-8
    Formula:  C6H8ClN5O2S
    Molecular weight:  249.68
    Synonyms:  Clothianidin|210880-92-5|205510-53-8|(E)-clothianidin|Clothianidin [ISO]|CLOTHIANIDINE|CHEBI:39177|T...
    SMILES:  CNC(=N[N+](=O)[O-])NCC1=CN=C(S1)Cl
    InChIKey:  PGOOBECODWQEAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
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  405. NPSR1 1 item
  406. KCNA10 1 item
  407. KCNJ11 1 item
  408. KCNT2 1 item
  409. KCNU1 1 item
  410. CXCL8 1 item
  411. KCNA5 1 item
  412. KCNB1 1 item
  413. KCNA1 1 item
  414. KCND2 1 item
  415. ITGAV 1 item
  416. PRKAR1B 1 item
  417. PRKAR2B 1 item
  418. PRKACA 1 item
  419. IL1RAP 1 item
  420. KEAP1 1 item
  421. RPS6KA3 1 item
  422. MGAT3 1 item
  423. MRGPRX2 1 item
  424. MPC1 1 item
  425. P2RX1 1 item
  426. GRIN2C 1 item
  427. GRIN2D 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 10 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 101 items
  2. Liquid 15 items
  3. Lyophilized 15 items
Purity
  1. ≥98% 682 items
  2. ≥97% 636 items
  3. ≥95% 430 items
  4. ≥99% 183 items
  5. ≥92% 76 items
  6. ≥98%(GC) 66 items
  7. ≥96% 64 items
  8. ≥97%(HPLC) 48 items
  9. ≥98%(HPLC) 37 items
  10. ≥95%(HPLC) 29 items
  11. ≥90% 21 items
  12. ≥99.5%(GC) 14 items
  13. ≥97%(GC) 13 items
  14. ≥99%(GC) 12 items
  15. ≥92%(HPLC) 10 items
  16. ≥95%(GC) 9 items
  17. ≥99.5% 9 items
  18. ≥92%(GC) 8 items
  19. ≥85% 6 items
  20. ≥98 atom% D 6 items
  21. ≥99.99% metals basis 6 items
  22. ≥90%(HPLC) 5 items
  23. ≥96%(GC) 5 items
  24. ≥98 atom% D,≥98% 5 items
  25. ≥98%(SDS-PAGE) 5 items
  26. ≥98%(T) 5 items
  27. ≥99%(HPLC) 5 items
  28. ≥90%(GC) 4 items
  29. ≥95%(SDS-PAGE) 4 items
  30. ≥98%(GC)(T) 4 items
  31. ≥98%(HPLC)(N) 4 items
  32. ≥99.95% metals basis 4 items
  33. ≥98.5% 3 items
  34. ≥99.8% 3 items
  35. ≥75% 2 items
  36. ≥80% 2 items
  37. ≥85%(HPLC) 2 items
  38. ≥92%(T) 2 items
  39. ≥94% 2 items
  40. ≥96%(HPLC) 2 items
  41. ≥97%(SDS-PAGE&HPLC) 2 items
  42. ≥97%(SDS-PAGE) 2 items
  43. ≥97%(T) 2 items
  44. ≥98 atom% 13C,≥98% 2 items
  45. ≥98%(N) 2 items
  46. ≥99 atom%,≥98% 2 items
  47. ≥99.5%(HPLC) 2 items
  48. ≥99.6% 2 items
  49. ≥99.7%(GC) 2 items
  50. ≥99.999% metals basis 2 items
  51. ≥10 atom%,≥98.5% 1 item
  52. ≥70% 1 item
  53. ≥70%(GC) 1 item
  54. ≥70%(SDS-PAGE) 1 item
  55. ≥75%(deacetylated) 1 item
  56. ≥75%(GC) 1 item
  57. ≥75%(HPLC) 1 item
  58. ≥80%(GC) 1 item
  59. ≥80%(HPLC) 1 item
  60. ≥90%(LC/MS-ELSD) 1 item
  61. ≥90%(LC/MS-UV) 1 item
  62. ≥90%(SDS-PAGE) 1 item
  63. ≥91% 1 item
  64. ≥92%(SDS-PAGE) 1 item
  65. ≥92%(total of isomer) 1 item
  66. ≥92%,≥95 atom% D 1 item
  67. ≥93%(GC) 1 item
  68. ≥93%(HPLC) 1 item
  69. ≥94%(GC) 1 item
  70. ≥94%(HPLC) 1 item
  71. ≥95%(GC)(T) 1 item
  72. ≥95%(HPLC)(N) 1 item
  73. ≥95%(N) 1 item
  74. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  75. ≥95%(T) 1 item
  76. ≥96%(HPLC)(T) 1 item
  77. ≥96%(SDS-PAGE) 1 item
  78. ≥97%(HPLC)(T) 1 item
  79. ≥97%(HPLC),≥99%(ee) 1 item
  80. ≥97%(isomeric mixture) 1 item
  81. ≥98 atom% 15N,≥98% 1 item
  82. ≥98 atom% D,≥96% 1 item
  83. ≥98 atom% D,≥99% 1 item
  84. ≥98 atom% D5,≥95% 1 item
  85. ≥98%(CP),≥98 atom% D 1 item
  86. ≥98%(HPLC)(T) 1 item
  87. ≥98%(mixture of isomers) 1 item
  88. ≥98%(titration) 1 item
  89. ≥98.5%(HPLC) 1 item
  90. ≥99 atom% D 1 item
  91. ≥99 atom% D,≥95% 1 item
  92. ≥99 atom% ¹³C,≥98% 1 item
  93. ≥99%(KT) 1 item
  94. ≥99%(NT) 1 item
  95. ≥99%(SEC-HPLC) 1 item
  96. ≥99%(T) 1 item
  97. ≥99%,≥98%(ee) 1 item
  98. ≥99.3% 1 item
  99. ≥99.5% metals basis 1 item
  100. ≥99.8 atom% D 1 item
  101. ≥99.8%(GC) 1 item
  102. ≥99.9% 1 item
  103. ≥99.9% metals basis 1 item
  104. ≥99.9%(GC) 1 item
  105. ≥99.99% trace metals basis 1 item
  106. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 7 items
Source
  1. Recombinant 11 items
  2. Native 3 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 505 items
  2. analytical standard 84 items
  3. PharmPure™ 31 items
  4. pharmaceutical grade 22 items
  5. Standard for GC 14 items
  6. AR 13 items
  7. EnzymoPure™ 12 items
  8. Carrier Free 11 items
  9. Bioactive 10 items
  10. ActiBioPure™ 9 items
  11. Animal Free 9 items
  12. Reagent Grade 9 items
  13. BioReagent 8 items
  14. GMP 8 items
  15. USP 8 items
  16. CP 7 items
  17. High Performance 7 items
  18. PrimorTrace™ 7 items
  19. technical grade 7 items
  20. anhydrous 6 items
  21. Azide Free 6 items
  22. high-purity 5 items
  23. sublimed grade 5 items
  24. ACS 4 items
  25. UltraBio™ 4 items
  26. Biological Stain 3 items
  27. for cell culture 3 items
  28. for environmental analysis 3 items
  29. for plant cell culture 3 items
  30. Recombinant 3 items
  31. Chromatographic grade 2 items
  32. for insect cell culture 2 items
  33. GR 2 items
  34. Low Endotoxin 2 items
  35. Melting point standard 2 items
  36. Ph.Eur. 2 items
  37. Ultra pure 2 items
  38. UltraPureChrom™ 2 items
  39. Validated 2 items
  40. BP 1 item
  41. endotoxin tested 1 item
  42. ExactAb™ 1 item
  43. for electrophoresis 1 item
  44. for GC derivatization 1 item
  45. for HPLC 1 item
  46. for ion pair chromatography 1 item
  47. for ion-selective electrodes 1 item
  48. for molecular biology 1 item
  49. for synthesis 1 item
  50. for UHPLC-MS 1 item
  51. indicator 1 item
  52. pesticide residue grade 1 item
  53. puriss. 1 item
  54. puriss. p.a. 1 item
  55. Scintillation Pure 1 item
Action Type
  1. AGONIST 267 items
  2. ANTAGONIST 82 items
  3. INHIBITOR 82 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 6 items
  6. ACTIVATOR 4 items
  7. DISRUPTING AGENT 4 items
  8. BLOCKER 2 items
  9. CHELATING AGENT 2 items
  10. GATING INHIBITOR 1 item
  11. MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
  13. STABILISER 1 item
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