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Search results for: '1388892-94-1'

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Items 49-72 of 2,191

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  1. 1-methyl-3-tetradecylimidazol-1-ium,hexafluorophosphate
    Cas Number:  219947-94-1
    Formula:  C18H35F6N2P
    Molecular weight:  424.44
    Synonyms:  1-Methyl-3-tetradecylimidazolium hexafluorophosphate|219947-94-1|DTXSID4049248|1-Methyl-3-tetradecyl...
    SMILES:  CCCCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
    InChIKey:  VYARLXKWHFGQBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H35N2.F6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17-16-19(2)18-20;1-7(2,3,4,5)6/h16-18H,3-15H2,1-2H3;/q+1;-1
  2. 1-cyclopropyl-1H-pyrazole-3-carboxylic acid
    Cas Number:  1403333-94-7       EC Number: 862-678-1
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  AKOS030630387 | 1-Cyclopropyl-1H-pyrazole-3-carboxylic acid | JZQMSGVEUQXVNH-UHFFFAOYSA-N | 1403333-...
    SMILES:  C1CC1N2C=CC(=N2)C(=O)O
    InChIKey:  JZQMSGVEUQXVNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c10-7(11)6-3-4-9(8-6)5-1-2-5/h3-5H,1-2H2,(H,10,11)
  3. 8-[(1S)-1-phenylethyl]-8-azabicyclo[3.2.1]octan-3-one
    Cas Number:  36391-94-3
    Formula:  C15H19NO
    Molecular weight:  229.32
    Synonyms:  8-[(1S)-1-phenylethyl]-8-azabicyclo[3.2.1]octan-3-one | 36391-94-3 | MFCD30802179 | AS-77225 | D7886...
    SMILES:  CC(C1=CC=CC=C1)N2C3CCC2CC(=O)C3
    InChIKey:  SLZQDGLKXBERKJ-XGNXJENSSA-N
    InChI:  InChI=1S/C15H19NO/c1-11(12-5-3-2-4-6-12)16-13-7-8-14(16)10-15(17)9-13/h2-6,11,13-14H,7-10H2,1H3/t11-,13?,14?/m0/s1
  4. N-Acetylindole-3-carboxaldehyde
    Cas Number:  22948-94-3
    Formula:  C11H9NO2
    Molecular weight:  187.2
    Synonyms:  22948-94-3|1-Acetyl-1H-indole-3-carbaldehyde|N-Acetylindole-3-carboxaldehyde|1-Acetyl-3-indolecarbox...
    SMILES:  CC(=O)N1C=C(C2=CC=CC=C21)C=O
    InChIKey:  LCJLFGSKHBDOAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H3
  5. Cyclohexanone
    230 Citations
    Cas Number:  108-94-1       EC Number: 203-631-1
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  Cyclohexanon(dutch) | bmse000405 | Cyclic ketone | Cyclohexanone [UN1915] [Flammable liquid] | Cykl...
    SMILES:  C1CCC(=O)CC1
    InChIKey:  JHIVVAPYMSGYDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
  6. 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclopentane-1-carboxylic acid
    Cas Number:  1936649-94-3
    Formula:  C11H17F2NO4
    Molecular weight:  265.25
    Synonyms:  1936649-94-3 | 1-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclopentanecarboxylic acid | 1-{[(tert-bu...
    SMILES:  CC(C)(C)OC(=O)NC1(CCC(C1)(F)F)C(=O)O
    InChIKey:  HRJGLGFSNZFIPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17F2NO4/c1-9(2,3)18-8(17)14-10(7(15)16)4-5-11(12,13)6-10/h4-6H2,1-3H3,(H,14,17)(H,15,16)
  7. 6-bromo-1-methylindazole
    Cas Number:  590417-94-0
    Formula:  C8H7BrN2
    Molecular weight:  211.06
    Synonyms:  6-bromo-1-methyl-1H-indazole|590417-94-0|6-bromo-1-methylindazole|1-METHYL-6-BROMOINDAZOLE|MFCD09878...
    SMILES:  CN1C2=C(C=CC(=C2)Br)C=N1
    InChIKey:  SVVSOIGNROPKMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,1H3
  8. IAA-94
    Cas Number:  53108-00-2
    Synonyms:  2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid | BCP32714 |...
    SMILES:  OC(=O)COc1cc2CC(C(=O)c2c(c1Cl)Cl)(C)C1CCCC1
    InChIKey:  RNOJGTHBMJBOSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)
  9. 3-(methylamino)cyclobutan-1-ol (cis/trans 5:1)
    Cas Number:  1354952-94-5
    Formula:  C5H11NO
    Molecular weight:  101.149
    Synonyms:  1354952-94-5|3-(Methylamino)cyclobutanol|3-(METHYLAMINO)CYCLOBUTAN-1-OL|1033710-19-8|trans-3-(Methyl...
    SMILES:  CNC1CC(C1)O
    InChIKey:  DRLQGNZKHKBJFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3
  10. Chalcone
    6 Citations
    Cas Number:  94-41-7       EC Number: 202-330-2
    Formula:  C15H12O
    Molecular weight:  208.26
    Synonyms:  Chalcone|trans-Chalcone|(E)-Chalcone|614-47-1|94-41-7|Benzalacetophenone|Benzylideneacetophenone|Cha...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
    InChIKey:  DQFBYFPFKXHELB-VAWYXSNFSA-N
    InChI:  InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
  11. 1-(3-Chlorophenyl)piperazin-2-one hydrochloride
    Cas Number:  183500-94-9
    Formula:  C10H12Cl2N2O
    Molecular weight:  247.12
    Synonyms:  1-(3-chlorophenyl)piperazin-2-one Hydrochloride|183500-94-9|1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HCL|1-...
    SMILES:  C1CN(C(=O)CN1)C2=CC(=CC=C2)Cl.Cl
    InChIKey:  NZULMVLNYMMNLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClN2O.ClH/c11-8-2-1-3-9(6-8)13-5-4-12-7-10(13)14;/h1-3,6,12H,4-5,7H2;1H
  12. tert-butyl 3-{[(benzyloxy)carbonyl]amino}azetidine-1-carboxylate
    Cas Number:  1017044-94-8
    Formula:  C16H22N2O4
    Molecular weight:  306.36
    Synonyms:  1017044-94-8 | TERT-BUTYL 3-{[(BENZYLOXY)CARBONYL]AMINO}AZETIDINE-1-CARBOXYLATE | tert-butyl 3-(benz...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)NC(=O)OCC2=CC=CC=C2
    InChIKey:  TXMHXBSZKBBGJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22N2O4/c1-16(2,3)22-15(20)18-9-13(10-18)17-14(19)21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,19)
  13. 2-Bromo-1-(4-fluorophenyl)-1-propanone
    Cas Number:  345-94-8
    Formula:  C9H8BrFO
    Molecular weight:  231.06
    Synonyms:  2-bromo-1-(4-fluorophenyl)propan-1-one|345-94-8|2-bromo-4'-fluoropropiophenone|2-bromo-1-(4-fluoroph...
    SMILES:  CC(C(=O)C1=CC=C(C=C1)F)Br
    InChIKey:  QKHHCXOSPQAQQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3
  14. 1-Bromo-3-tert-butyl-5-methylbenzene
    Cas Number:  193905-94-1
    Formula:  C11H15Br
    Molecular weight:  227.1
    Synonyms:  193905-94-1|1-Bromo-3-tert-butyl-5-methylbenzene|1-Bromo-3-(tert-butyl)-5-methylbenzene|SCHEMBL27455...
    SMILES:  CC1=CC(=CC(=C1)Br)C(C)(C)C
    InChIKey:  VHUIMCRJBRTILQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15Br/c1-8-5-9(11(2,3)4)7-10(12)6-8/h5-7H,1-4H3
  15. 5-bromo-1H-pyrrole-2-carboxamide
    Cas Number:  17543-94-1
    Formula:  C5H5BrN2O
    Molecular weight:  189.012
    Synonyms:  5-bromo-1H-pyrrole-2-carboxamide|17543-94-1|5-bromopyrrole-2-carboxamide|1H-Pyrrole-2-carboxamide, 5...
    SMILES:  C1=C(NC(=C1)Br)C(=O)N
    InChIKey:  IUCIXLJBQZTUQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2O/c6-4-2-1-3(8-4)5(7)9/h1-2,8H,(H2,7,9)
  16. 1-tert-butyl 3-ethyl 3-carbamoylazetidine-1,3-dicarboxylate
    Cas Number:  1105663-94-2
    Formula:  C12H20N2O5
    Molecular weight:  272.301
    Synonyms:  1-tert-butyl 3-ethyl 3-carbamoylazetidine-1,3-dicarboxylate|1105663-94-2|MFCD28401681|1-O-tert-butyl...
    SMILES:  CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(=O)N
    InChIKey:  TYHWSMCZSPERFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20N2O5/c1-5-18-9(16)12(8(13)15)6-14(7-12)10(17)19-11(2,3)4/h5-7H2,1-4H3,(H2,13,15)
  17. 2-(3,3-dimethoxycyclobutyl)ethan-1-ol
    Cas Number:  1788043-94-6
    Formula:  C8H16O3
    Molecular weight:  160.213
    Synonyms:  2-(3,3-Dimethoxycyclobutyl)ethanol|1788043-94-6|2-(3,3-Dimethoxycyclobutyl)ethan-1-ol|MFCD28501617|D...
    SMILES:  COC1(CC(C1)CCO)OC
    InChIKey:  NZDMNQXQRQDHHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O3/c1-10-8(11-2)5-7(6-8)3-4-9/h7,9H,3-6H2,1-2H3
  18. ethyl cis-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclobutanecarboxylate
    Cas Number:  129287-94-1
    Formula:  C12H21NO5
    Molecular weight:  259.3
    Synonyms:  413597-67-8 | 129288-14-8 | Ethyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylat...
    SMILES:  CCOC(=O)C1(CC(C1)O)NC(=O)OC(C)(C)C
    InChIKey:  YCSWTNOOIHXDLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO5/c1-5-17-9(15)12(6-8(14)7-12)13-10(16)18-11(2,3)4/h8,14H,5-7H2,1-4H3,(H,13,16)
  19. WAY-600704
    Cas Number:  301330-94-9
    Formula:  C17H22N2O
    Molecular weight:  270.36938
    Synonyms:  2-(azepan-1-yl)-7-methoxy-4-methylquinoline|5624-51-1|MLS001018567|SMR000354779|Oprea1_693112|301330...
    SMILES:  CC1=CC(=NC2=C1C=CC(=C2)OC)N3CCCCCC3
    InChIKey:  IEOBQTYHOHTUKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2O/c1-13-11-17(19-9-5-3-4-6-10-19)18-16-12-14(20-2)7-8-15(13)16/h7-8,11-12H,3-6,9-10H2,1-2H3
  20. ethyl 2-(1-{[1-(2-ethoxy-2-oxoethyl)cyclopropyl]amino}cyclopropyl)acetate
    Cas Number:  2007924-94-7
    Formula:  C14H23NO4
    Molecular weight:  269.341
    Synonyms:  2007924-94-7|Ethyl 2-(1-{[1-(2-ethoxy-2-oxoethyl)cyclopropyl]amino}cyclopropyl)acetate|Ethyl 2-(1-{[...
    SMILES:  CCOC(=O)CC1(CC1)NC2(CC2)CC(=O)OCC
    InChIKey:  FFRMGHFUVGAIBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO4/c1-3-18-11(16)9-13(5-6-13)15-14(7-8-14)10-12(17)19-4-2/h15H,3-10H2,1-2H3
  21. Piperidin-3-yl(pyrrolidin-1-yl)methanone
    Cas Number:  35090-94-9
    Formula:  C10H18N2O
    Molecular weight:  182.26
    Synonyms:  35090-94-9|piperidin-3-yl(pyrrolidin-1-yl)methanone|3-(pyrrolidin-1-ylcarbonyl)piperidine|3-piperidi...
    SMILES:  C1CCN(C1)C(=O)C2CCCNC2
    InChIKey:  AMOUVOLDCHVMBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2
  22. 6-chlorothieno[2,3-b]pyridine-2-carboxylic acid
    Cas Number:  1536794-94-1       EC Number: 841-478-8
    Formula:  C8H4NO2SCl
    Molecular weight:  213.64
    Synonyms:  6-Chlorothieno[2,3-b]pyridine-2-carboxylicacid | SCHEMBL18249385 | MFCD30486768 | SY320254 | PS-1746...
    SMILES:  C1=CC(=NC2=C1C=C(S2)C(=O)O)Cl
    InChIKey:  BJOOZLSQNAOOBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClNO2S/c9-6-2-1-4-3-5(8(11)12)13-7(4)10-6/h1-3H,(H,11,12)
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  240. ACVR1C 1 item
  241. AKR1C3 1 item
  242. ADRB1 1 item
  243. AKR1B10 1 item
  244. ADRA1D 1 item
  245. ADRA1A 1 item
  246. ANO1 1 item
  247. AKR1B1 1 item
  248. ALDH1A1 1 item
  249. HTR1A 1 item
  250. HTR3A 1 item
  251. HTR2B 1 item
  252. SPX 1 item
  253. TBXA2R 1 item
  254. TNKS2 1 item
  255. F2 1 item
  256. ARF5 1 item
  257. EDN1 1 item
  258. HDAC10 1 item
  259. HDAC8 1 item
  260. HDAC5 1 item
  261. KCNN4 1 item
  262. HDAC3 1 item
  263. GCGR 1 item
  264. GPRC6A 1 item
  265. PAK1 1 item
  266. PAK2 1 item
  267. HCRTR2 1 item
  268. P2RY12 1 item
  269. P2RX7 1 item
  270. P2RY2 1 item
  271. P2RY6 1 item
  272. P2RY13 1 item
  273. P2RY4 1 item
  274. GRIN1 1 item
  275. NTSR1 1 item
  276. PPARD 1 item
  277. NPY5R 1 item
  278. NTSR2 1 item
  279. NPSR1 1 item
  280. KCNA10 1 item
  281. KCNMA1 1 item
  282. KCNB1 1 item
  283. KCNA1 1 item
  284. ITGB1 1 item
  285. IL1RAP 1 item
  286. KEAP1 1 item
  287. PRKCG 1 item
  288. PRKCA 1 item
  289. PRKCQ 1 item
  290. LANCL2 1 item
  291. MRGPRX2 1 item
  292. ABCC1 1 item
  293. MAP2K1 1 item
  294. MTTP 1 item
  295. NPBWR2 1 item
  296. NPBWR1 1 item
  297. NCR1 1 item
  298. PNP 1 item
  299. MTOR 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 13 items
  3. WB 7 items
  4. Cell Culture 6 items
  5. Animal Model 3 items
  6. ELISA 3 items
  7. Flow Cytometry 3 items
  8. Functional Assay 3 items
  9. IHC 3 items
  10. Enzyme activity assay 1 item
  11. IF/ICC 1 item
Host species
  1. Rabbit 6 items
  2. Human 3 items
  3. Mouse 1 item
Clonality
  1. Recombinant 7 items
  2. Polyclonal 2 items
  3. Monoclonal 1 item
Clone number
  1. 125CT13.3.5 1 item
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 9 items
  2. No 2 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 81 items
  2. Liquid 21 items
  3. Lyophilized 17 items
Purity
  1. ≥97% 411 items
  2. ≥98% 402 items
  3. ≥95% 234 items
  4. ≥94% 135 items
  5. ≥99% 119 items
  6. ≥97%(HPLC) 42 items
  7. ≥96% 32 items
  8. ≥98%(GC) 32 items
  9. ≥94%(GC) 23 items
  10. ≥95%(HPLC) 22 items
  11. ≥98%(HPLC) 21 items
  12. ≥94%(HPLC) 11 items
  13. ≥90% 10 items
  14. ≥98%(T) 9 items
  15. ≥95%(SDS-PAGE) 8 items
  16. ≥99%(HPLC) 6 items
  17. ≥97%(GC) 5 items
  18. ≥98%(SDS-PAGE) 5 items
  19. ≥99%(GC) 5 items
  20. ≥80% 4 items
  21. ≥90%(HPLC) 4 items
  22. ≥94%(T) 4 items
  23. ≥95%(GC) 4 items
  24. ≥99.5%(GC) 4 items
  25. ≥93%(GC) 3 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  27. ≥96%(HPLC) 3 items
  28. ≥98 atom% D,≥98% 3 items
  29. ≥98%(GC)(T) 3 items
  30. ≥99.5% 3 items
  31. ≥75%(HPLC) 2 items
  32. ≥85% 2 items
  33. ≥85%(HPLC) 2 items
  34. ≥90%(GC) 2 items
  35. ≥90%(SDS-PAGE) 2 items
  36. ≥96%(SDS-PAGE) 2 items
  37. ≥97 atom% D,≥98% 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥98%(HPLC)(N) 2 items
  40. ≥99%(T) 2 items
  41. ≥99.95% metals basis 2 items
  42. ≥70%(SDS-PAGE) 1 item
  43. ≥82% SiO₂ basis(based on calcined substance) 1 item
  44. ≥87% 1 item
  45. ≥89% 1 item
  46. ≥93% 1 item
  47. ≥94%(N) 1 item
  48. ≥94%(RT) 1 item
  49. ≥94%,≥99%(ee) 1 item
  50. ≥95%(LC/MS-ELSD) 1 item
  51. ≥95%(T) 1 item
  52. ≥96%(T) 1 item
  53. ≥97%(GC)(T) 1 item
  54. ≥97%(HPLC)(T) 1 item
  55. ≥97%(SDS-PAGE&HPLC) 1 item
  56. ≥97%,≥98%(ee) 1 item
  57. ≥98 atom% D 1 item
  58. ≥98 atom% D,≥95% 1 item
  59. ≥98 atom% D9,≥95% 1 item
  60. ≥98%(4 Times Purification) 1 item
  61. ≥98%(HPLC)(qNMR) 1 item
  62. ≥98%(HPLC)(T) 1 item
  63. ≥98%(N) 1 item
  64. ≥98%,≥99%(ee) 1 item
  65. ≥98.5%(HPLC) 1 item
  66. ≥99 atom% 13C 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99.5%(4 Times Purification) 1 item
  69. ≥99.5%(4 times recrystallized) 1 item
  70. ≥99.5%(T) 1 item
  71. ≥99.8% 1 item
  72. ≥99.9% metals basis 1 item
  73. ≥99.9%(GC) 1 item
  74. ≥99.99% metals basis 1 item
  75. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. 293 supernatant 3 items
  3. CHO supernatant 2 items
  4. Native 2 items
  5. Serum 2 items
  6. Cell supernatant 1 item
  7. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 249 items
  2. analytical standard 20 items
  3. Carrier Free 19 items
  4. Animal Free 14 items
  5. EnzymoPure™ 12 items
  6. ExactAb™ 10 items
  7. Validated 10 items
  8. BioReagent 9 items
  9. Recombinant 9 items
  10. Azide Free 8 items
  11. Bioactive 8 items
  12. GMP 8 items
  13. ActiBioPure™ 7 items
  14. Reagent Grade 7 items
  15. AR 6 items
  16. High Performance 6 items
  17. PharmPure™ 5 items
  18. for cell culture 4 items
  19. for plant cell culture 4 items
  20. Low Endotoxin 4 items
  21. sublimed grade 4 items
  22. technical grade 4 items
  23. USP 4 items
  24. Standard for GC 3 items
  25. Ultra pure 3 items
  26. UltraBio™ 3 items
  27. ACS 2 items
  28. anhydrous 2 items
  29. for synthesis 2 items
  30. PrimorTrace™ 2 items
  31. Biological Stain 1 item
  32. BioReagent Plus 1 item
  33. chromatography standard 1 item
  34. CP 1 item
  35. endotoxin tested 1 item
  36. for elemental analysis 1 item
  37. for fluorescence analysis 1 item
  38. for insect cell culture 1 item
  39. for molecular biology 1 item
  40. for PAGE 1 item
  41. high-purity 1 item
  42. indicator 1 item
  43. KD Validation 1 item
Action Type
  1. AGONIST 113 items
  2. INHIBITOR 69 items
  3. ANTAGONIST 37 items
  4. CHANNEL BLOCKER 8 items
  5. DISRUPTING AGENT 3 items
  6. ACTIVATOR 2 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. MODULATOR 2 items
  10. ANTIBODY 1 item
  11. GATING INHIBITOR 1 item
  12. SEQUESTERING AGENT 1 item
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