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Search results for: '109-72-8(solution)'

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Items 1-24 of 5,498

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  1. n-Butyllithium solution
    13 Citations
    Cas Number:  109-72-8(solution)
    Formula:  C4H9Li
    Molecular weight:  64.06
    Synonyms:  n-BuLi Butyl lithium | Butyllithium
  2. STE buffer solution
  3. 8-Bromo-GTP (aqueous solution)
    Cas Number:  23197-98-0
    Formula:  C10H15BrN5O14P3
    Molecular weight:  602.08
    Synonyms:  8-Bromo-GTP | Guanosine 5'-(tetrahydrogen triphosphate), 8-bromo- | [[(2R,3S,4R,5R)-5-(2-amino-1-bro...
    SMILES:  C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(N(C2=O)Br)N
    InChIKey:  LFZGZIRXCAZYFU-UUOKFMHZSA-N
    InChI:  InChI=1S/C10H15BrN5O14P3/c11-16-8(19)4-7(14-10(16)12)15(2-13-4)9-6(18)5(17)3(28-9)1-27-32(23,24)30-33(25,26)29-31(20,21)22/h2-3,5-6,9,17-18H,1H2,(H2,12,14)(H,23,24)(H,25,26)(H2,20,21,22)/t3-,5-,6-,9-/See more
  4. Modified Masson Trichrome Staining Solution
  5. Tris-EDTA buffer solutionris-EDTA buffer solution
    1 Citations
  6. 1,3-Dibromopropane
    48 Citations
    Cas Number:  109-64-8       EC Number: 203-690-3
    Formula:  C3H6Br2
    Molecular weight:  201.89
    Synonyms:  1,3-DIBROMOPROPANE|109-64-8|Trimethylene bromide|Trimethylene dibromide|Propane, 1,3-dibromo-|1,3-di...
    SMILES:  C(CBr)CBr
    InChIKey:  VEFLKXRACNJHOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Br2/c4-2-1-3-5/h1-3H2
  7. Methylammonium lead iodide
    Cas Number:  69507-98-8       EC Number: 809-771-5
    Formula:  CH6I3NPb
    Molecular weight:  619.98
    Synonyms:  69507-98-8|Methanaminium triiodoplumbate(1-)|DTXSID501338968|MFCD29059933|Methylammonium triiodoplum...
    SMILES:  C[NH3+].[I-].[I-].[I-].[Pb+2]
    InChIKey:  OAVDNKDAQKEIHT-UHFFFAOYSA-L
    InChI:  InChI=1S/CH5N.3HI.Pb/c1-2;;;;/h2H2,1H3;3*1H;/q;;;;+2/p-2
  8. Europium sulfate octahydrate
    Cas Number:  10031-55-7       EC Number: 236-903-3
    Formula:  Eu2(SO4)3·xH2O
    Molecular weight:  736.23
    Synonyms:  10031-55-7|Europium(III) sulfate octahydrate|europium(3+);trisulfate;octahydrate|Europium sulfate oc...
    SMILES:  O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3]
    InChIKey:  PGDXJFDXKJLVTJ-UHFFFAOYSA-H
    InChI:  InChI=1S/2Eu.3H2O4S.8H2O/c;;3*1-5(2,3)4;;;;;;;;/h;;3*(H2,1,2,3,4);8*1H2/q2*+3;;;;;;;;;;;/p-6
  9. , Angiotensin-converting enzyme inhibitor
    Perindopril erbumine, Angiotensin-converting enzyme inhibitor
    Cas Number:  107133-36-8
    Formula:  C23H43N3O5
    Molecular weight:  441.6
    Synonyms:  PERINDOPRIL ERBUMINE|107133-36-8|ACEON|Perindopril tert-butylamine|McN-A-2833-109|Covapril|Perindopr...
    SMILES:  CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
    InChIKey:  IYNMDWMQHSMDDE-MHXJNQAMSA-N
    InChI:  InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
  10. Terbium(III) perchlorate
    Cas Number:  14014-09-6
    Formula:  Tb(ClO4)3
    Molecular weight:  457.28
    Synonyms:  Terbium perchlorate,hydrated | terbium(3+);triperchlorate;hexahydrate | terbium(III) perchlorate hex...
    SMILES:  O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Tb+3]
    InChIKey:  NAPXFYQZNZUQDE-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClHO4.6H2O.Tb/c3*2-1(3,4)5;;;;;;;/h3*(H,2,3,4,5);6*1H2;/q;;;;;;;;;+3/p-3
  11. p, p’-DDD solution
    7 Citations
    Cas Number:  72-54-8       EC Number: 200-783-0
    Formula:  C14H10Cl4
    Molecular weight:  320.04
    Synonyms:  1,1-DICHLORO-2,2-BIS(P-CHLOROPHENYL)ETHANE [MI] | 1,2-bis(4-cloro-fenil)-etano | 1,1-Dicloro-2,2-bis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
    InChIKey:  AHJKRLASYNVKDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
  12. chlorite sdandard solution
    3 Citations
    Cas Number:  1318-59-8
    Formula:  ClO2
    Molecular weight:  67.45
    Synonyms:  CHLORITE|Chlorite ion|14998-27-7|Chlorite(1-)|Chlorite-group minerals|1318-59-8|chlorite sdandard so...
    SMILES:  [O-]Cl=O
    InChIKey:  QBWCMBCROVPCKQ-UHFFFAOYSA-M
    InChI:  InChI=1S/ClHO2/c2-1-3/h(H,2,3)/p-1
  13. tert-butyl exo-3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  2750168-72-8
    Formula:  C12H20NO2I
    Molecular weight:  337.2
    Synonyms:  2750168-72-8 | tert-butyl exo-3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate | SCHEMBL12345371 | SCH...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)I
    InChIKey:  BZADDSSPWPVZEP-PBINXNQUSA-N
    InChI:  InChI=1S/C12H20INO2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7H2,1-3H3/t8?,9-,10+
  14. tert-butyl (3R)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  2172654-72-5
    Formula:  C14H25NO4
    Molecular weight:  271.35
    Synonyms:  TERT-BUTYL (3R)-4-HYDROXY-3-METHYL-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE | 2172654-72-5 | F86216
    SMILES:  CC1C(C2(CCN(CC2)C(=O)OC(C)(C)C)CO1)O
    InChIKey:  DORRAJSJCALZIB-NFJWQWPMSA-N
    InChI:  InChI=1S/C14H25NO4/c1-10-11(16)14(9-18-10)5-7-15(8-6-14)12(17)19-13(2,3)4/h10-11,16H,5-9H2,1-4H3/t10-,11?/m1/s1
  15. 2,4,7-trichloro-8-methyl-pyrido[4,3-d]pyrimidine
    Cas Number:  2454396-72-4
    Formula:  C8H4N3Cl3
    Molecular weight:  248.5
    Synonyms:  2454396-72-4 | 2,4,7-trichloro-8-methyl-pyrido[4,3-d]pyrimidine | 2,4,7-trichloro-8-methylpyrido[4,3...
    SMILES:  CC1=C2C(=CN=C1Cl)C(=NC(=N2)Cl)Cl
    InChIKey:  GVDDZGLICOJWPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl3N3/c1-3-5-4(2-12-6(3)9)7(10)14-8(11)13-5/h2H,1H3
  16. Iodomethane-¹²C
    Cas Number:  1173018-72-8
    Formula:  12CH3I
    Molecular weight:  141.93
    Synonyms:  Iodomethane-12C, >=99.9 atom % 12C, >=99% (CP), contains copper as stabilizer | Iodo(~12~C)methane |...
    SMILES:  CI
    InChIKey:  INQOMBQAUSQDDS-IGMARMGPSA-N
    InChI:  InChI=1S/CH3I/c1-2/h1H3/i1+0
  17. 5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran
    Cas Number:  2170096-72-5
    Formula:  C10H11BrO2
    Molecular weight:  243.1
    Synonyms:  5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran | 2170096-72-5 | SCHEMBL19718022 | MFCD31925622 | PB41...
    SMILES:  COC1=C2C(=C(C=C1)Br)CCCO2
    InChIKey:  DRNONNPUCFTKFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c1-12-9-5-4-8(11)7-3-2-6-13-10(7)9/h4-5H,2-3,6H2,1H3
  18. benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate
    Cas Number:  2029246-72-6       EC Number: 839-281-7
    Formula:  C16H18N2O4
    Molecular weight:  302.32
    Synonyms:  PS-19060 | EN300-344673 | benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate | F89518 | benzyl...
    SMILES:  C1CN(CCC12C(=O)CC(=O)N2)C(=O)OCC3=CC=CC=C3
    InChIKey:  VPJZMSFWAAAWEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H18N2O4/c19-13-10-14(20)17-16(13)6-8-18(9-7-16)15(21)22-11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,20)
  19. 5-fluoro-2-hydroxy-3-iodo-benzamide
    Cas Number:  2387111-72-8
    Formula:  C7H5NO2FI
    Molecular weight:  281.02
    Synonyms:  5-fluoro-2-hydroxy-3-iodo-benzamide | 2387111-72-8 | 5-Fluoro-2-hydroxy-3-iodobenzamide | MFCD330223...
    SMILES:  C1=C(C=C(C(=C1C(=O)N)O)I)F
    InChIKey:  ASTCIIXPVVJPSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FINO2/c8-3-1-4(7(10)12)6(11)5(9)2-3/h1-2,11H,(H2,10,12)
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  381. P2RY4 2 items
  382. NQO2 2 items
  383. NTRK3 2 items
  384. PORCN 2 items
  385. KCNA2 2 items
  386. CXCL8 2 items
  387. MAPK9 2 items
  388. MAPK14 2 items
  389. RPS6KA3 2 items
  390. MAP2K5 2 items
  391. OLA1 2 items
  392. P2RX1 2 items
  393. NPBWR2 2 items
  394. NPBWR1 2 items
  395. PDPK1 2 items
  396. DUT 1 item
  397. DYRK2 1 item
  398. DYRK3 1 item
  399. SLC1A1 1 item
  400. SLC1A7 1 item
  401. DDX1 1 item
  402. EPHA1 1 item
  403. PTGER4 1 item
  404. PCSK5 1 item
  405. PDE5A 1 item
  406. PDCD1 1 item
  407. F2RL1 1 item
  408. PARP1 1 item
  409. PCSK4 1 item
  410. PCSK9 1 item
  411. PTGER3 1 item
  412. KDM5C 1 item
  413. PRKG1 1 item
  414. PRKG2 1 item
  415. MKNK1 1 item
  416. MMP13 1 item
  417. MMP14 1 item
  418. MMP9 1 item
  419. PRKCH 1 item
  420. KIF11 1 item
  421. KLK2 1 item
  422. NEDD8 1 item
  423. CDC25A 1 item
  424. MMP12 1 item
  425. MAP4K2 1 item
  426. NR3C2 1 item
  427. ALOX5 1 item
  428. SLC7A5 1 item
  429. MAP3K7 1 item
  430. LONP1 1 item
  431. MCHR2 1 item
  432. GLO1 1 item
  433. MARK4 1 item
  434. MALT1 1 item
  435. MAP4K5 1 item
  436. MAK 1 item
  437. MRGPRX1 1 item
  438. NR1H4 1 item
  439. CA5B 1 item
  440. SERPINA6 1 item
  441. CA6 1 item
  442. CA13 1 item
  443. CTSD 1 item
  444. CA4 1 item
  445. CARM1 1 item
  446. CACNA1D 1 item
  447. CAPN1 1 item
  448. PRMT5 1 item
  449. BRS3 1 item
  450. MTHFD1 1 item
  451. CA14 1 item
  452. BRSK1 1 item
  453. CA7 1 item
  454. CYP19A1 1 item
  455. BMP4 1 item
  456. BAZ2A 1 item
  457. BACE1 1 item
  458. BACE2 1 item
  459. BAZ2B 1 item
  460. ATR 1 item
  461. ACVR2A 1 item
  462. ACVR2B 1 item
  463. AURKC 1 item
  464. CNGA2 1 item
  465. DRD3 1 item
  466. VKORC1 1 item
  467. XPO1 1 item
  468. TRPM8 1 item
  469. UBA3 1 item
  470. WDR5 1 item
  471. ACVR1 1 item
  472. ABCG2 1 item
  473. TNK2 1 item
  474. ACE2 1 item
  475. CHRNA1 1 item
  476. ADRA2C 1 item
  477. PRMT8 1 item
  478. ADORA2B 1 item
  479. ACE 1 item
  480. HTR7 1 item
  481. ABCA1 1 item
  482. ABHD6 1 item
  483. ADCK1 1 item
  484. ACKR3 1 item
  485. ACVRL1 1 item
  486. ACVR1B 1 item
  487. ADCY10 1 item
  488. AKR1C2 1 item
  489. ADRB1 1 item
  490. AKR1C1 1 item
  491. GFER 1 item
  492. NPR2 1 item
  493. MAOB 1 item
  494. ANPEP 1 item
  495. NPR1 1 item
  496. ANO1 1 item
  497. PRMT6 1 item
  498. HTR3B 1 item
  499. PRKAG2 1 item
  500. ADORA3 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. Animal Model 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
  8. IHC 2 items
  9. WB 2 items
Host species
  1. Human 4 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 5 items
  2. Polyclonal 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 169 items
  2. Liquid 113 items
  3. Lyophilized 15 items
  4. Powder 4 items
Purity
  1. ≥98% 838 items
  2. ≥97% 544 items
  3. ≥95% 418 items
  4. ≥99% 379 items
  5. ≥98%(HPLC) 65 items
  6. ≥96% 63 items
  7. ≥97%(HPLC) 59 items
  8. ≥95%(HPLC) 49 items
  9. ≥98%(GC) 44 items
  10. ≥90% 35 items
  11. ≥99%(HPLC) 20 items
  12. ≥97%(GC) 16 items
  13. ≥99.5% 16 items
  14. ≥99%(GC) 11 items
  15. ≥80% 10 items
  16. ≥95%(GC) 10 items
  17. ≥96%(GC) 10 items
  18. ≥99.5%(T) 10 items
  19. ≥90%(HPLC) 9 items
  20. ≥95%(SDS-PAGE) 9 items
  21. ≥99.5%(GC) 9 items
  22. ≥94% 8 items
  23. ≥99.9% 8 items
  24. ≥98%(T) 7 items
  25. ≥85% 6 items
  26. ≥99.9% metals basis 6 items
  27. ≥99.95% metals basis 6 items
  28. ≥99.999% metals basis 6 items
  29. ≥85%(HPLC) 5 items
  30. ≥93% 5 items
  31. ≥96%(HPLC) 5 items
  32. ≥97 atom% D,≥98% 5 items
  33. ≥98%(HPLC)(T) 5 items
  34. ≥98%(SDS-PAGE) 5 items
  35. ≥98.5% 5 items
  36. ≥99.99% metals basis 5 items
  37. ≥80%(HPLC) 4 items
  38. ≥92% 4 items
  39. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  40. ≥98 atom% D 4 items
  41. ≥99%(T) 4 items
  42. ≥70% 3 items
  43. ≥98 atom% D,≥98% 3 items
  44. ≥98%(GC)(T) 3 items
  45. ≥98%,≥99%(ee) 3 items
  46. ≥99.5%(NT) 3 items
  47. ≥99.995% metals basis 3 items
  48. ≥90%(GC) 2 items
  49. ≥90%(T) 2 items
  50. ≥95%(N) 2 items
  51. ≥97 atom% D,≥96% 2 items
  52. ≥97 atom% D,≥97% 2 items
  53. ≥97%(SDS-PAGE) 2 items
  54. ≥97%(T) 2 items
  55. ≥98.5%(HPLC) 2 items
  56. ≥99 atom% D 2 items
  57. ≥99.5 atom% D 2 items
  58. ≥99.9% metals basis(REO) 2 items
  59. ≥10% 1 item
  60. ≥20% 1 item
  61. ≥40% 1 item
  62. ≥50%(via Cl) 1 item
  63. ≥60% 1 item
  64. ≥70%(HPLC) 1 item
  65. ≥70%(SDS-PAGE) 1 item
  66. ≥75%(deacetylated) 1 item
  67. ≥75%(HPLC) 1 item
  68. ≥80%(GC) 1 item
  69. ≥88% 1 item
  70. ≥89% 1 item
  71. ≥90% cyclodextrin basis(HPLC) 1 item
  72. ≥90%(SDS-PAGE) 1 item
  73. ≥91% dry basis(HPLC) 1 item
  74. ≥92%(HPLC) 1 item
  75. ≥93%(GC) 1 item
  76. ≥93%(HPLC) 1 item
  77. ≥95 atom% D,≥95% 1 item
  78. ≥95%(HPCE) 1 item
  79. ≥95%(LC/MS-ELSD) 1 item
  80. ≥95%(T) 1 item
  81. ≥95%(TLC) 1 item
  82. ≥95%,≥99%(ee) 1 item
  83. ≥96%(SDS-PAGE) 1 item
  84. ≥97%(N) 1 item
  85. ≥97.5% 1 item
  86. ≥98 atom% 13C,≥98% 1 item
  87. ≥98 atom% D,≥95% 1 item
  88. ≥98 atom% D,≥97% 1 item
  89. ≥98%(CP),≥98 atom% D 1 item
  90. ≥98%(GC/T) 1 item
  91. ≥98%(HPLC)(N) 1 item
  92. ≥98%(NMR) 1 item
  93. ≥98%(TLC),≥95%(HPLC) 1 item
  94. ≥98%,≥99atom%¹³C 1 item
  95. ≥99 atom% 13C,≥95% 1 item
  96. ≥99 atom% 13C,≥98 atom% D 1 item
  97. ≥99 atom% D,≥95% 1 item
  98. ≥99 atom% D,≥98% 1 item
  99. ≥99 atom% ¹³C,≥98% 1 item
  100. ≥99%(AT) 1 item
  101. ≥99%(SDS-PAGE) 1 item
  102. ≥99%(SEC-HPLC) 1 item
  103. ≥99%(titration) 1 item
  104. ≥99.2% 1 item
  105. ≥99.5%(KT) 1 item
  106. ≥99.5%(RT) 1 item
  107. ≥99.6 atom% D 1 item
  108. ≥99.8% 1 item
  109. ≥99.9%(GC) 1 item
  110. ≥99.9%(T) 1 item
  111. ≥99.98% metals basis 1 item
  112. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 4 items
  3. Native 4 items
  4. 293 supernatant 1 item
  5. Serum 1 item
Grade
  1. Moligand™ 840 items
  2. analytical standard 283 items
  3. BioReagent 63 items
  4. for cell culture 41 items
  5. UltraBio™ 36 items
  6. for molecular biology 33 items
  7. PharmPure™ 27 items
  8. EnzymoPure™ 24 items
  9. AR 23 items
  10. Ultra pure 22 items
  11. Reagent Grade 17 items
  12. USP 17 items
  13. pharmaceutical grade 16 items
  14. Biological Stain 15 items
  15. sterile 14 items
  16. Animal Free 12 items
  17. Carrier Free 12 items
  18. technical grade 11 items
  19. ACS 10 items
  20. PrimorTrace™ 10 items
  21. Standard for GC 10 items
  22. sublimed grade 9 items
  23. anhydrous 8 items
  24. for microscopy 8 items
  25. Ph.Eur. 8 items
  26. Recombinant 8 items
  27. for DNA and RNA applications 7 items
  28. GMP 7 items
  29. high-purity 7 items
  30. Ultra dry 7 items
  31. DNase, RNase free 6 items
  32. ExactAb™ 6 items
  33. for insect cell culture 6 items
  34. Low Endotoxin 6 items
  35. PCR Reagent 6 items
  36. Validated 6 items
  37. Azide Free 5 items
  38. Bioactive 5 items
  39. endotoxin tested 5 items
  40. γ-irradiated 5 items
  41. ActiBioPure™ 4 items
  42. High Performance 4 items
  43. ready-to-use 4 items
  44. sterile-filtered 4 items
  45. CP 3 items
  46. for plant cell culture 3 items
  47. for synthesis 3 items
  48. JP 3 items
  49. PureSpectra™ 3 items
  50. RNase free 3 items
  51. suitable for microbiology 3 items
  52. BP 2 items
  53. CellNourish™ Basic 2 items
  54. Distillation grade 2 items
  55. electronic grade 2 items
  56. for electrophoresis 2 items
  57. for NA electrophoresis 2 items
  58. Mycoplasma free 2 items
  59. NF 2 items
  60. Premium pure 2 items
  61. Spectrum pure 2 items
  62. UltraPureChrom™ 2 items
  63. Biological stain 1 item
  64. BioReagent Plus 1 item
  65. Chromatographic grade 1 item
  66. DNase, RNase, Protease free 1 item
  67. E 460(i) 1 item
  68. E 466 1 item
  69. E508 1 item
  70. EIA grade 1 item
  71. Em:568nm 1 item
  72. Ex:553nm 1 item
  73. for chiral derivatization 1 item
  74. for DNA synthesis 1 item
  75. for fluorescence analysis 1 item
  76. for HPLC labeling 1 item
  77. for HPLC plus 1 item
  78. for ion-selective electrodes 1 item
  79. for IVD application 1 item
  80. for protein analysis 1 item
  81. for protein sequencing 1 item
  82. for western blot 1 item
  83. Non ionic type 1 item
  84. photographic grade 1 item
  85. Protease Free 1 item
  86. Proteomics grade 1 item
  87. Purifed 1 item
  88. puriss. 1 item
  89. puriss. p.a. 1 item
  90. purum p.a. 1 item
  91. Suitable for Analysis 1 item
  92. suitable for peptide synthesis 1 item
  93. UV/VIS spectroscopy Grade 1 item
  94. 废弃for biotechnology 1 item
Action Type
  1. AGONIST 368 items
  2. INHIBITOR 271 items
  3. ANTAGONIST 109 items
  4. CHANNEL BLOCKER 17 items
  5. ACTIVATOR 11 items
  6. ALLOSTERIC MODULATOR 10 items
  7. DISRUPTING AGENT 5 items
  8. GATING INHIBITOR 4 items
  9. BINDING AGENT 2 items
  10. MODULATOR 2 items
  11. NEGATIVE MODULATOR 2 items
  12. SEQUESTERING AGENT 2 items
  13. BLOCKER 1 item
  14. CROSS-LINKING AGENT 1 item
  15. PARTIAL AGONIST 1 item
  16. POSITIVE ALLOSTERIC MODULATOR 1 item
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