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Search results for: '67-47-0'

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Items 1-24 of 2,696

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  1. 5-Hydroxymethyl-2-furaldehyde
    477 Citations
    Cas Number:  67-47-0       EC Number: 200-654-9
    Formula:  C6H6O3
    Molecular weight:  126.11
    Synonyms:  5-HYDROXYMETHYLFURFURAL|67-47-0|5-Hydroxymethyl-2-furaldehyde|5-(hydroxymethyl)furan-2-carbaldehyde|...
    SMILES:  C1=C(OC(=C1)C=O)CO
    InChIKey:  NOEGNKMFWQHSLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
  2. p-Tyramine-d4 Hydrochloride
    Cas Number:  1189884-47-6
    Formula:  C8H8D4ClNO
    Molecular weight:  177.66
    Synonyms:  DTXSID60662224 | J-004011 | D99062 | CS-0201200 | HY-W016823S | 51-67-2 (unlabeled) | AKOS030228764 ...
    SMILES:  C1=CC(=CC=C1CCN)O.Cl
    InChIKey:  RNISDHSYKZAWOK-NXMSQKFDSA-N
    InChI:  InChI=1S/C8H11NO.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;1H/i5D2,6D2;
  3. 2-(1,4-diazepan-1-yl)-2-(2-naphthyl)acetic acid
    Cas Number:  1218598-47-0
    Formula:  C17H20N2O2
    Molecular weight:  284.35
    Synonyms:  F89612 | 2-(1,4-DIAZEPAN-1-YL)-2-(2-NAPHTHYL)ACETIC ACID | 1218598-47-0
    SMILES:  C1CNCCN(C1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O
    InChIKey:  URQJEWOQYCGZHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O2/c20-17(21)16(19-10-3-8-18-9-11-19)15-7-6-13-4-1-2-5-14(13)12-15/h1-2,4-7,12,16,18H,3,8-11H2,(H,20,21)
  4. 2,4-dichloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine
    Cas Number:  1638760-47-0
    Formula:  C6H2Cl2IN3
    Molecular weight:  313.91
    Synonyms:  2,4-Dichloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine | 1638760-47-0 | MFCD27987431 | SB14132 | SY267084 |...
    SMILES:  C1=C(NC2=C1C(=NC(=N2)Cl)Cl)I
    InChIKey:  WLDZKOXGMANWEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2IN3/c7-4-2-1-3(9)10-5(2)12-6(8)11-4/h1H,(H,10,11,12)
  5. Sulfaguanidine
    10 Citations
    Cas Number:  57-67-0       EC Number: 200-345-9
    Formula:  C7H10N4O2S
    Molecular weight:  214.24
    Synonyms:  sulfaguanidine|57-67-0|Sulphaguanidine|Sulfaguanidin|Sulfaguine|Guanicil|Sulfanilylguanidine|Sulfani...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
    InChIKey:  BRBKOPJOKNSWSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
  6. (4,6-dibromo-2-pyridyl)methanol
    Cas Number:  1353100-67-0
    Formula:  C6H5NOBr2
    Molecular weight:  266.92
    Synonyms:  (4,6-dibromopyridin-2-yl)methanol | 1353100-67-0 | (4,6-Dibromo-2-pyridyl)methanol | 2,4-Dibromopyri...
    SMILES:  C1=C(C=C(N=C1CO)Br)Br
    InChIKey:  OOEGPEUBRQWLQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br2NO/c7-4-1-5(3-10)9-6(8)2-4/h1-2,10H,3H2
  7. 3-(Bromomethyl)benzamide
    Cas Number:  509073-67-0
    Formula:  C8H8BrNO
    Molecular weight:  214.06
    Synonyms:  3-(bromomethyl)benzamide|509073-67-0|MFCD23135264|3-Bromomethylbenzamide|Benzamide, 3-(bromomethyl)-...
    SMILES:  C1=CC(=CC(=C1)C(=O)N)CBr
    InChIKey:  ORRDZVRYRNYLMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H2,10,11)
  8. 3-Fluoro-5-phenylpyridine
    Cas Number:  1214374-67-0
    Formula:  C11H8FN
    Molecular weight:  173.2
    Synonyms:  3-Fluoro-5-phenylpyridine|1214374-67-0|Pyridine, 3-fluoro-5-phenyl-|SCHEMBL12436807|DTXSID20673492|M...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CN=C2)F
    InChIKey:  PCPOYBUASKBNLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8FN/c12-11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-8H
  9. Dibromo(1,5-cyclooctadiene)palladium(II)
    Cas Number:  12145-47-0
    Formula:  C8H12Br2Pd
    Molecular weight:  374.41
    Synonyms:  12145-47-0|Dibromo(1,5-cyclooctadiene)palladium(II)|Dibromo(1,5-cyclooctadiene)palladium|(1Z,5Z)-cyc...
    SMILES:  C1CC=CCCC=C1.Br[Pd]Br
    InChIKey:  VDWGPWKGFNEZFD-PHFPKPIQSA-L
    InChI:  InChI=1S/C8H12.2BrH.Pd/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;
  10. 1-pyrrolidin-2-ylcyclopropanol
    Cas Number:  1784640-67-0
    Formula:  C7H13NO
    Molecular weight:  127.18
    Synonyms:  1-pyrrolidin-2-ylcyclopropanol | 1784640-67-0 | 1-(Pyrrolidin-2-yl)cyclopropan-1-ol | 1-pyrrolidin-2...
    SMILES:  C1CC(NC1)C2(CC2)O
    InChIKey:  QVFDYFLRRDIIDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c9-7(3-4-7)6-2-1-5-8-6/h6,8-9H,1-5H2
  11. 3-propylbicyclo[1.1.1]pentane-1-carboxylic acid
    Cas Number:  271767-67-0
    Formula:  C9H14O2
    Molecular weight:  154.21
    Synonyms:  3-Propylbicyclo[1.1.1]pentane-1-carboxylic acid | 271767-67-0 | 3-Propylbicyclo[1.1.1]pentane-1-carb...
    SMILES:  CCCC12CC(C1)(C2)C(=O)O
    InChIKey:  AGOSTYZIUXCVOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O2/c1-2-3-8-4-9(5-8,6-8)7(10)11/h2-6H2,1H3,(H,10,11)
  12. Iso-Butyl-2-Methylbutyrate
    Cas Number:  2445-67-2
    Formula:  C9H18O2
    Molecular weight:  158.24
    Synonyms:  Iso-Butyl-2-Methylbutyrate|2445-67-2|Isobutyl 2-methylbutyrate|2-methylpropyl 2-methylbutanoate|Isob...
    SMILES:  CCC(C)C(=O)OCC(C)C
    InChIKey:  NWZQCEQAPBRMFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-5-8(4)9(10)11-6-7(2)3/h7-8H,5-6H2,1-4H3
  13. Scandium iodide
    Cas Number:  14474-33-0       EC Number: 238-469-0
    Formula:  ScI3
    Molecular weight:  425.67
    Synonyms:  Scandium triiodide|Scandium iodide|scandium(3+);triiodide|QVJ18SK04T|EINECS 238-469-0|UNII-QVJ18SK04...
    SMILES:  [Sc+3].[I-].[I-].[I-]
    InChIKey:  HUIHCQPFSRNMNM-UHFFFAOYSA-K
    InChI:  InChI=1S/3HI.Sc/h3*1H;/q;;;+3/p-3
  14. Azanylidynephosphane
    1 Citations
    Cas Number:  17739-47-8
    Formula:  P3N5
    Molecular weight:  162.9
    Synonyms:  Phosphorous nitride|azanylidynephosphane|17739-47-8|52934-12-0|Phosphorus pentanitr|EINECS 258-263-4...
    SMILES:  N#P
    InChIKey:  AOPJVJYWEDDOBI-UHFFFAOYSA-N
    InChI:  InChI=1S/NP/c1-2
  15. 1-Bromo-2-(cyclopropylmethoxy)benzene
    Cas Number:  494773-67-0
    Formula:  C10H11BrO
    Molecular weight:  227.1
    Synonyms:  1-Bromo-2-(cyclopropylmethoxy)benzene|494773-67-0|MFCD12138831|SCHEMBL981768|DTXSID00619999|IIXPTSUW...
    SMILES:  C1CC1COC2=CC=CC=C2Br
    InChIKey:  IIXPTSUWKTZRRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO/c11-9-3-1-2-4-10(9)12-7-8-5-6-8/h1-4,8H,5-7H2
  16. 4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate
    Cas Number:  1868173-47-0
    Formula:  C22H20F3IO6S
    Molecular weight:  596.36
    Synonyms:  [1,1'-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate | B5573 | (4-phenylph...
    SMILES:  COC1=CC(=C(C(=C1)OC)[I+]C2=CC=C(C=C2)C3=CC=CC=C3)OC.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey:  KAXRDEKSXOLWQN-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H20IO3.CHF3O3S/c1-23-18-13-19(24-2)21(20(14-18)25-3)22-17-11-9-16(10-12-17)15-7-5-4-6-8-15;2-1(3,4)8(5,6)7/h4-14H,1-3H3;(H,5,6,7)/q+1;/p-1
  17. (3-chlorocyclobutyl)methanol
    Cas Number:  15963-47-0
    Formula:  C5H9ClO
    Molecular weight:  120.58
    Synonyms:  (3-Chlorocyclobutyl)methanol|15963-47-0|3-Chlorocyclobutanemethanol|Cyclobutanemethanol, 3-chloro-|M...
    SMILES:  C1C(CC1Cl)CO
    InChIKey:  YETIMGFGOCVNQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3H2
  18. 1-pyridazin-3-ylethanol
    Cas Number:  164738-47-0
    Formula:  C6H8N2O
    Molecular weight:  124.14
    Synonyms:  1-(pyridazin-3-yl)ethan-1-ol | 1-(pyridazin-3-yl)ethanol | 164738-47-0 | 1-pyridazin-3-ylethanol | (...
    SMILES:  CC(C1=NN=CC=C1)O
    InChIKey:  REKAZYZDOBKGMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-5(9)6-3-2-4-7-8-6/h2-5,9H,1H3
  19. 5-(trifluoromethyl)-1H-indazole-3-carboxylic acid
    Cas Number:  959236-67-0       EC Number: 856-931-5
    Formula:  C9H5F3N2O2
    Molecular weight:  230.15
    Synonyms:  5-(trifluoromethyl)-1H-indazole-3-carboxylic acid | 959236-67-0 | MFCD07378929 | AKOS023112317 | EN3...
    SMILES:  C1=CC2=C(C=C1C(F)(F)F)C(=NN2)C(=O)O
    InChIKey:  KEIWGKWVIMXMQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5F3N2O2/c10-9(11,12)4-1-2-6-5(3-4)7(8(15)16)14-13-6/h1-3H,(H,13,14)(H,15,16)
  20. Hexa-D-arginine TFA
    Cas Number:  673202-67-0
    Formula:  C36H75N25O6
    Molecular weight:  954.16
    Synonyms:  Hexa-D-arginine|673202-67-0|Furin Inhibitor II|D-Argininamide D-arginyl-D-arginyl-D-arginyl-D-arginy...
    SMILES:  C(CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N)N)CN=C(N)N
    InChIKey:  BMLTZEAFQLJTIZ-TZNXUKFXSA-N
    InChI:  InChI=1S/C36H75N25O6/c37-19(7-1-13-51-31(39)40)26(63)58-21(9-3-15-53-33(43)44)28(65)60-23(11-5-17-55-35(47)48)30(67)61-24(12-6-18-56-36(49)50)29(66)59-22(10-4-16-54-34(45)46)27(64)57-20(25(38)62)8-2-1See more
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  287. SLCO4C1 1 item
  288. SCN5A 1 item
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  301. PCSK5 1 item
  302. PDCD1 1 item
  303. F2RL1 1 item
  304. PCSK4 1 item
  305. KDM7A 1 item
  306. PKM 1 item
  307. SYK 1 item
  308. MAPK10 1 item
  309. MMP13 1 item
  310. MMP14 1 item
  311. MMP9 1 item
  312. KLK2 1 item
  313. MMP12 1 item
  314. MAP2K2 1 item
  315. MCL1 1 item
  316. ALOX5 1 item
  317. MMP2 1 item
  318. MCHR2 1 item
  319. LRRK2 1 item
  320. MRGPRX1 1 item
  321. NR1I2 1 item
  322. CASR 1 item
  323. CA12 1 item
  324. SERPINC1 1 item
  325. BMP2K 1 item
  326. BRD3 1 item
  327. BRS3 1 item
  328. CA9 1 item
  329. NPR3 1 item
  330. BCL6 1 item
  331. ATP1A1 1 item
  332. DRD3 1 item
  333. DRD5 1 item
  334. WDR5 1 item
  335. TYR 1 item
  336. UBE2D2 1 item
  337. 1 item
  338. PPP2R5A 1 item
  339. ABCG2 1 item
  340. AAK1 1 item
  341. CHRNA10 1 item
  342. ACE2 1 item
  343. ACACB 1 item
  344. CHRNA9 1 item
  345. CHRNA4 1 item
  346. ACE 1 item
  347. ACHE 1 item
  348. ABL1 1 item
  349. HTR7 1 item
  350. ABCA1 1 item
  351. PPP2R2A 1 item
  352. ACACA 1 item
  353. AKT3 1 item
  354. AKR1C3 1 item
  355. AKT2 1 item
  356. NPR2 1 item
  357. AKT1 1 item
  358. NPR1 1 item
  359. ANO1 1 item
  360. MAOA 1 item
  361. HTR1A 1 item
  362. HTR2B 1 item
  363. SPX 1 item
  364. STAT5A 1 item
  365. GNAQ 1 item
  366. GNRHR2 1 item
  367. GRM1 1 item
  368. EDN1 1 item
  369. KCNJ3 1 item
  370. KCNJ9 1 item
  371. HCAR3 1 item
  372. HCN2 1 item
  373. HCAR1 1 item
  374. KCNN4 1 item
  375. KCNQ2 1 item
  376. KCTD8 1 item
  377. GRM2 1 item
  378. KCNJ5 1 item
  379. GNA11 1 item
  380. GABBR2 1 item
  381. GABBR1 1 item
  382. P2RY6 1 item
  383. P2RX2 1 item
  384. P2RY11 1 item
  385. PPP1CC 1 item
  386. SLC10A2 1 item
  387. SLC10A1 1 item
  388. PSEN1 1 item
  389. NLK 1 item
  390. NPSR1 1 item
  391. KCNA10 1 item
  392. KCTD12 1 item
  393. KCTD16 1 item
  394. KCNB1 1 item
  395. KCNA1 1 item
  396. KCND2 1 item
  397. IDO1 1 item
  398. ITGB1 1 item
  399. ITGAV 1 item
  400. JAK2 1 item
  401. PRKAR1B 1 item
  402. PRKAR2B 1 item
  403. PRKACA 1 item
  404. IL1RAP 1 item
  405. KEAP1 1 item
  406. MAPK11 1 item
  407. MAPK14 1 item
  408. MMP8 1 item
  409. MAP3K9 1 item
  410. MRGPRX2 1 item
  411. MTTP 1 item
  412. PCSK2 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 93 items
  2. Liquid 14 items
  3. Lyophilized 10 items
  4. Powder 3 items
Purity
  1. ≥98% 513 items
  2. ≥99% 275 items
  3. ≥95% 227 items
  4. ≥97% 225 items
  5. ≥97%(HPLC) 61 items
  6. ≥98%(HPLC) 50 items
  7. ≥95%(HPLC) 41 items
  8. ≥96% 30 items
  9. ≥99%(HPLC) 27 items
  10. ≥90% 20 items
  11. ≥90%(HPLC) 9 items
  12. ≥99.5% 7 items
  13. ≥99.8% metals basis 7 items
  14. ≥85%(HPLC) 6 items
  15. ≥94% 6 items
  16. ≥96%(HPLC) 6 items
  17. ≥98%(GC) 6 items
  18. ≥80% 5 items
  19. ≥85% 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥99.9% 5 items
  22. ≥93% 4 items
  23. ≥95%(SDS-PAGE) 4 items
  24. ≥97%(T) 4 items
  25. ≥70% 3 items
  26. ≥95%(GC) 3 items
  27. ≥98%(T) 3 items
  28. ≥99.5%(GC) 3 items
  29. ≥99.99% metals basis 3 items
  30. ≥70%(HPLC) 2 items
  31. ≥75%(HPLC) 2 items
  32. ≥80%(HPLC) 2 items
  33. ≥88% 2 items
  34. ≥95%,≥99%(ee) 2 items
  35. ≥97%(GC) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥98 atom% D 2 items
  38. ≥98 atom% D,≥98% 2 items
  39. ≥98%(mixture of isomers) 2 items
  40. ≥98%,≥99%(ee) 2 items
  41. ≥99%(GC) 2 items
  42. ≥99.5% metals basis 2 items
  43. ≥99.5%(HPLC) 2 items
  44. ≥99.8% 2 items
  45. ≥99.9% metals basis 2 items
  46. ≥99.9%(GC) 2 items
  47. ≥99.95% metals basis 2 items
  48. ≥99.999% metals basis 2 items
  49. ≥10% 1 item
  50. ≥70%(SDS-PAGE) 1 item
  51. ≥75%(deacetylated) 1 item
  52. ≥89% 1 item
  53. ≥90% cyclodextrin basis(HPLC) 1 item
  54. ≥90%(HPCE) 1 item
  55. ≥90%(T) 1 item
  56. ≥92%(HPLC) 1 item
  57. ≥93%(GC) 1 item
  58. ≥93%(HPLC) 1 item
  59. ≥94%(HPLC) 1 item
  60. ≥95%(LC/MS-UV) 1 item
  61. ≥95%(N) 1 item
  62. ≥97%(HPLC),≥99%(ee) 1 item
  63. ≥98 atom% D,≥95% 1 item
  64. ≥98 atom% D,≥98%(CP) 1 item
  65. ≥98% metals basis 1 item
  66. ≥98%(HPLC)(N) 1 item
  67. ≥98%(HPLC)(T) 1 item
  68. ≥98%(TLC),≥95%(HPLC) 1 item
  69. ≥98.5% 1 item
  70. ≥98.5%(HPLC) 1 item
  71. ≥99 atom% D,≥95 atom% 18O 1 item
  72. ≥99% metals basis 1 item
  73. ≥99%(SEC-HPLC) 1 item
  74. ≥99.5%(4 Times Purification) 1 item
  75. ≥99.7% 1 item
  76. ≥99.98% metals basis 1 item
  77. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
Grade
  1. Moligand™ 692 items
  2. analytical standard 38 items
  3. sublimed grade 23 items
  4. BioReagent 13 items
  5. PharmPure™ 10 items
  6. EnzymoPure™ 9 items
  7. for cell culture 8 items
  8. USP 8 items
  9. GMP 7 items
  10. AR 6 items
  11. Carrier Free 6 items
  12. Reagent Grade 6 items
  13. Animal Free 5 items
  14. Bioactive 5 items
  15. PrimorTrace™ 5 items
  16. ActiBioPure™ 4 items
  17. High Performance 4 items
  18. ACS 3 items
  19. for insect cell culture 3 items
  20. for molecular biology 3 items
  21. Recombinant 3 items
  22. technical grade 3 items
  23. anhydrous 2 items
  24. Biological Stain 2 items
  25. Chromatographic grade 2 items
  26. for DNA synthesis 2 items
  27. for fluorescence analysis 2 items
  28. for plant cell culture 2 items
  29. for synthesis 2 items
  30. high-purity 2 items
  31. pharmaceutical grade 2 items
  32. Premium pure 2 items
  33. Suitable for Analysis 2 items
  34. Ultra dry 2 items
  35. UltraBio™ 2 items
  36. Azide Free 1 item
  37. Chromatography Plus Grade 1 item
  38. CP 1 item
  39. endotoxin tested 1 item
  40. for HPLC 1 item
  41. for ion pair chromatography 1 item
  42. for ion-selective electrodes 1 item
  43. for preparative chromatography 1 item
  44. Low Endotoxin 1 item
  45. pesticide residue grade 1 item
  46. Ph.Eur. 1 item
  47. PureSpectra™ 1 item
  48. Purifed 1 item
  49. Spectrum pure 1 item
  50. Standard for GC 1 item
  51. Standard for quantitative NMR 1 item
  52. Ultra pure 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 359 items
  2. INHIBITOR 120 items
  3. ANTAGONIST 111 items
  4. CHANNEL BLOCKER 15 items
  5. ALLOSTERIC MODULATOR 8 items
  6. ACTIVATOR 6 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 3 items
  9. NEGATIVE ALLOSTERIC MODULATOR 3 items
  10. SEQUESTERING AGENT 2 items
  11. BINDING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. MODULATOR 1 item
  14. PARTIAL AGONIST 1 item
  15. POSITIVE ALLOSTERIC MODULATOR 1 item
  16. STABILISER 1 item
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