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Search results for: '804-30-8'

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Items 1-24 of 20,603

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  1. , Supplement
    Fursultiamine, Supplement
    Cas Number:  804-30-8
    Formula:  C17H26N4O3S2
    Molecular weight:  398.54
    Synonyms:  FURSULTIAMINE|804-30-8|Fursultiamin|Alinamin F|TTFD|Thiamine tetrahydrofurfuryl disulfide|Thiamin te...
    SMILES:  CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSCC2CCCO2)C
    InChIKey:  JTLXCMOFVBXEKD-FOWTUZBSSA-N
    InChI:  InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8,11,15,22H,3-7,9-10H2,1-2H3,(H2,18,19,20)/b16-12+
  2. Carbon nanotube, multi-walled
    830 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
  3. Chloroiodomethane
    Cas Number:  593-71-5       EC Number: 209-804-8
    Formula:  CH2ClI
    Molecular weight:  176.38
    Synonyms:  ClCH2I | SCHEMBL35847 | DTXSID50208034 | BP-10639 | PJGJQVRXEUVAFT-UHFFFAOYSA- | EINECS 209-804-8 | ...
    SMILES:  C(Cl)I
    InChIKey:  PJGJQVRXEUVAFT-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2ClI/c2-1-3/h1H2
  4. Recombinant Human CCL23/MPIF-1 Protein
    Short Overview:  Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 22-120 aa
    Species: Human    Accession #: P55773    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human T-lymphocytes is in a concentration of 10-50 ng/ml.    
    Synonyms:  C C motif chemokine ligand 23 | C-C motif chemokine 23 | C6 beta chemokine | CCL 23 | CCL23 | CCL23(...
  5. Tri-o-cresyl Phosphate
    4 Citations
    Cas Number:  78-30-8
    Formula:  C21H21O4P
    Molecular weight:  368.37
    Synonyms:  CS-W011802 | o-Tolyl phosphate;TOCP | Tri-2-methylphenyl phosphate | DTXCID4012192 | CCRIS 6421 | SB...
    SMILES:  CC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2C)OC3=CC=CC=C3C
    InChIKey:  YSMRWXYRXBRSND-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3
  6. 1-(8-methyl-3-quinolyl)ethanamine
    Cas Number:  1525891-30-8
    Formula:  C12H14N2
    Molecular weight:  186.25
    Synonyms:  1-(8-methyl-3-quinolyl)ethanamine | 1525891-30-8 | 1-(8-Methylquinolin-3-yl)ethanamine | MFCD3192527...
    SMILES:  CC1=C2C(=CC=C1)C=C(C=N2)C(C)N
    InChIKey:  OOVFBAGZEYFMAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2/c1-8-4-3-5-10-6-11(9(2)13)7-14-12(8)10/h3-7,9H,13H2,1-2H3
  7. 2,4,6-Trichlorobiphenyl
    Cas Number:  35693-92-6
    Formula:  C12H7Cl3
    Molecular weight:  257.54
    Synonyms:  2,4,6-Trichloro-1,1'-biphenyl | AKOS015902968 | 0BYA65Q6C2 | DTXSID7073482 | InChI=1/C12H7Cl3/c13-9-...
    SMILES:  C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl
    InChIKey:  MTLMVEWEYZFYTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7Cl3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H
  8. (1R,2R,5R)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride
    Cas Number:  2227199-30-4
    Synonyms:  (1R,2R,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride | 2227199-30-4 | P18007
    SMILES:  C1CC(C2CCC1N2)C(=O)O.Cl
    InChIKey:  LIBOXYFYULDXLA-RYLOHDEPSA-N
    InChI:  InChI=1S/C8H13NO2.ClH/c10-8(11)6-3-1-5-2-4-7(6)9-5;/h5-7,9H,1-4H2,(H,10,11);1H/t5-,6-,7-;/m1./s1
  9. 6-Bromo-8-trifluoromethylquinoline
    Cas Number:  1065074-30-7
    Formula:  C10H5BrF3N
    Molecular weight:  276.1
    Synonyms:  6-Bromo-8-(trifluoromethyl)quinoline|1065074-30-7|6-BROMO-8-TRIFLUOROMETHYLQUINOLINE|SCHEMBL20392639...
    SMILES:  C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)Br
    InChIKey:  NUCWPZYQCHRZDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5BrF3N/c11-7-4-6-2-1-3-15-9(6)8(5-7)10(12,13)14/h1-5H
  10. (2S)-2-aminonon-8-enoic acid;hydrochloride
    Cas Number:  1078627-30-1
    Formula:  C9H17NO2·HCl
    Molecular weight:  207.7
    Synonyms:  1078627-30-1 | (S)-2-aminonon-8-enoic acid hydrochloride | (2S)-2-AMINONON-8-ENOIC ACID HYDROCHLORID...
    SMILES:  C=CCCCCCC(C(=O)O)N.Cl
    InChIKey:  OMKXKHQRAFCRGI-QRPNPIFTSA-N
    InChI:  InChI=1S/C9H17NO2.ClH/c1-2-3-4-5-6-7-8(10)9(11)12;/h2,8H,1,3-7,10H2,(H,11,12);1H/t8-;/m0./s1
  11. spiro[2.4]heptan-5-ol
    Cas Number:  19740-30-8
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  spiro[2.4]heptan-5-ol | 19740-30-8 | Spiro[2.4]heptan-6-ol | MFCD29987614 | AKOS040767253 | BS-43361...
    SMILES:  C1CC2(CC2)CC1O
    InChIKey:  SXUIBYVJKCKGSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c8-6-1-2-7(5-6)3-4-7/h6,8H,1-5H2
  12. 5-azaspiro[3.5]nonan-8-one;hydrochloride
    Cas Number:  1909325-30-9
    Formula:  C8H13NO·HCl
    Molecular weight:  175.66
    Synonyms:  5-azaspiro[3.5]nonan-8-one hydrochloride | 1909325-30-9 | 5-azaspiro[3.5]nonan-8-one | hydrochloride...
    SMILES:  C1CC2(C1)CC(=O)CCN2.Cl
    InChIKey:  XBVSNDDVRARISH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO.ClH/c10-7-2-5-9-8(6-7)3-1-4-8;/h9H,1-6H2;1H
  13. imidazo[1,2-a]pyrimidin-6-ylboronic acid
    Cas Number:  2426692-30-8
    Formula:  C6H6BN3O2
    Molecular weight:  162.94
    Synonyms:  IMIDAZO[1,2-A]PYRIMIDIN-6-YLBORONIC ACID | AKOS006305564 | AB59499 | {imidazo[1,2-a]pyrimidin-6-yl}b...
    SMILES:  B(C1=CN2C=CN=C2N=C1)(O)O
    InChIKey:  JBAMJKYLBKNTDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BN3O2/c11-7(12)5-3-9-6-8-1-2-10(6)4-5/h1-4,11-12H
  14. 8-Bromo-2h-1-benzopyran-2-one
    Cas Number:  33491-30-4
    Formula:  C9H5BrO2
    Molecular weight:  225
    Synonyms:  8-BROMO-2H-1-BENZOPYRAN-2-ONE|33491-30-4|8-bromo-2H-chromen-2-one|8-bromochromen-2-one|MFCD09999238|...
    SMILES:  C1=CC2=C(C(=C1)Br)OC(=O)C=C2
    InChIKey:  BIVMXYHSBRLPDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrO2/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H
  15. Dimethoxypillar[5]arene
    Cas Number:  1188423-16-6
    Formula:  C45H50O10
    Molecular weight:  750.89
    Synonyms:  12,15,32,35,52,55,72,75,92,95-Decamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane | 4,9,14,19,24,2...
    SMILES:  COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC
    InChIKey:  HJDHAGKELBPBLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C45H50O10/c1-46-36-16-27-12-29-19-41(51-6)31(21-40(29)50-5)14-33-23-45(55-10)35(25-44(33)54-9)15-34-24-42(52-7)32(22-43(34)53-8)13-30-20-38(48-3)28(18-39(30)49-4)11-26(36)17-37(27)47-2/h16-25See more
  16. cis-3-aminocyclobutanecarbonitrile hydrochloride
    Cas Number:  1638765-32-8
    Formula:  C5H9ClN2
    Molecular weight:  132.59
    Synonyms:  3-aminocyclobutane-1-carbonitrile hydrochloride|1638765-32-8|3-Aminocyclobutanecarbonitrile hydrochl...
    SMILES:  C1C(CC1N)C#N.Cl
    InChIKey:  LZZBWDSIAXVWHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2.ClH/c6-3-4-1-5(7)2-4;/h4-5H,1-2,7H2;1H
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  310. CXCR3 12 items
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  314. CDK8 12 items
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  353. CRBN 11 items
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  373. CYP2C19 10 items
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  396. NPSR1 10 items
  397. DRD1 9 items
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  400. EPHA1 9 items
  401. EZH1 9 items
  402. CACNA1H 9 items
  403. CRHR1 9 items
  404. PLD2 9 items
  405. TXK 9 items
  406. HDAC9 9 items
  407. FAAH 9 items
  408. IRAK3 9 items
  409. PRKAR2A 9 items
  410. PRKACG 9 items
  411. SLCO2A1 9 items
  412. SCN1A 9 items
  413. SIK3 9 items
  414. PTGER2 9 items
  415. PTGS1 9 items
  416. SLC46A1 9 items
  417. PTGS2 9 items
  418. MKNK2 9 items
  419. RPS6KA6 9 items
  420. MMP14 9 items
  421. KLKB1 9 items
  422. MAP4K2 9 items
  423. ALOX5 9 items
  424. MAP3K7 9 items
  425. MAS1 9 items
  426. MAP3K12 9 items
  427. LPAR2 9 items
  428. MAP4K4 9 items
  429. MAP3K11 9 items
  430. NR1H3 9 items
  431. CHRNA7 9 items
  432. ACACB 9 items
  433. HTR1E 9 items
  434. ABHD6 9 items
  435. ACACA 9 items
  436. PRKAG2 9 items
  437. ULK3 9 items
  438. TIE1 9 items
  439. ATM 9 items
  440. NTSR2 9 items
  441. ITGAV 9 items
  442. KEAP1 9 items
  443. PRKCG 9 items
  444. CSK 8 items
  445. EPHB4 8 items
  446. EPHB6 8 items
  447. EIF2AK3 8 items
  448. F11 8 items
  449. EPHA3 8 items
  450. DCLK1 8 items
  451. CDK17 8 items
  452. CYP3A5 8 items
  453. PTGES 8 items
  454. SSTR1 8 items
  455. TYMS 8 items
  456. FPR1 8 items
  457. FKBP5 8 items
  458. ITGA4 8 items
  459. ITGB3 8 items
  460. S1PR3 8 items
  461. VIPR1 8 items
  462. TOP2A 8 items
  463. SIRT1 8 items
  464. RIPK3 8 items
  465. ADCYAP1R1 8 items
  466. CD274 8 items
  467. PRKG1 8 items
  468. MMP1 8 items
  469. MC5R 8 items
  470. LIMK1 8 items
  471. MAP3K10 8 items
  472. MAP4K1 8 items
  473. MARK4 8 items
  474. MAP4K3 8 items
  475. MAP3K5 8 items
  476. MC3R 8 items
  477. BMPR1B 8 items
  478. CMA1 8 items
  479. PLAU 8 items
  480. ADAM17 8 items
  481. ADRA2B 8 items
  482. ADRB3 8 items
  483. ALOX5AP 8 items
  484. AKR1B10 8 items
  485. GUCY1B1 8 items
  486. KCNQ1 8 items
  487. GRM5 8 items
  488. KCNN1 8 items
  489. KCNN3 8 items
  490. GCGR 8 items
  491. P2RY13 8 items
  492. PLA2G7 8 items
  493. NPY5R 8 items
  494. NQO2 8 items
  495. KCNA5 8 items
  496. MAPK11 8 items
  497. RPS6KA3 8 items
  498. PDE10A 7 items
  499. PDE4B 7 items
  500. PI4KB 7 items
Antibody Type
  1. Primary antibody 13 items
Application
  1. Animal Model 11 items
  2. ELISA 11 items
  3. Flow Cytometry 11 items
  4. Functional Assay 11 items
  5. Functional Studies 9 items
  6. SDS-PAGE 7 items
  7. Cell Culture 6 items
  8. WB 2 items
  9. CLIA 1 item
  10. EIA 1 item
  11. LF 1 item
Host species
  1. Human 11 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 13 items
Species
  1. Human 6 items
  2. Bovine 3 items
  3. Mouse 2 items
  4. Arthrobacter sp. 1 item
  5. Leeche 1 item
  6. Microorganism 1 item
Active
  1. Bioactivity 12 items
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 768 items
  2. Liquid 122 items
  3. Powder 32 items
  4. Lyophilized 19 items
Purity
  1. ≥98% 5108 items
  2. ≥99% 1926 items
  3. ≥95% 1859 items
  4. ≥97% 1764 items
  5. ≥98%(HPLC) 729 items
  6. ≥96% 318 items
  7. ≥97%(HPLC) 198 items
  8. ≥95%(HPLC) 188 items
  9. ≥99%(HPLC) 176 items
  10. ≥90% 161 items
  11. ≥98%,≥99%(ee) 86 items
  12. ≥98%(GC) 55 items
  13. ≥90%(HPLC) 44 items
  14. ≥85% 41 items
  15. ≥96%(HPLC) 38 items
  16. ≥80% 34 items
  17. ≥94% 34 items
  18. ≥95%(LC/MS-ELSD) 27 items
  19. ≥95%(GC) 24 items
  20. ≥97%(GC) 22 items
  21. ≥95%,≥99%(ee) 21 items
  22. ≥98%(T) 20 items
  23. ≥98 atom% D,≥98% 19 items
  24. ≥93% 18 items
  25. ≥97%,≥99%(ee) 17 items
  26. ≥98%(HPLC)(N) 15 items
  27. ≥70% 13 items
  28. ≥95%(SDS-PAGE) 13 items
  29. ≥99.5% 13 items
  30. ≥99.95% metals basis 13 items
  31. ≥85%(HPLC) 12 items
  32. ≥97%(T) 12 items
  33. ≥92% 11 items
  34. ≥75% 10 items
  35. ≥95%(SDS-PAGE&SEC-HPLC) 10 items
  36. ≥98%(HPLC)(T) 10 items
  37. ≥97%(HPLC),≥99%(ee) 9 items
  38. ≥95%(T) 8 items
  39. ≥98%(N) 8 items
  40. ≥90%(GC) 7 items
  41. ≥99%(GC) 7 items
  42. ≥80%(HPLC) 6 items
  43. ≥94%(HPLC) 6 items
  44. ≥95%(N) 6 items
  45. ≥99%(TLC) 6 items
  46. ≥92%(HPLC) 5 items
  47. ≥93%(HPLC) 5 items
  48. ≥98%(mixture of isomers) 5 items
  49. ≥98%(SDS-PAGE) 5 items
  50. ≥99.9% 5 items
  51. ≥75%(HPLC) 4 items
  52. ≥90%(LC/MS-ELSD) 4 items
  53. ≥90%(N) 4 items
  54. ≥96%(GC) 4 items
  55. ≥98 atom% D,≥95% 4 items
  56. ≥99.5%(GC) 4 items
  57. ≥99.99% metals basis 4 items
  58. ≥50% 3 items
  59. ≥60% 3 items
  60. ≥80%(GC) 3 items
  61. ≥85%(LC/MS-ELSD) 3 items
  62. ≥88% 3 items
  63. ≥95 atom% D,≥95% 3 items
  64. ≥95%,≥98%(ee) 3 items
  65. ≥96%(T) 3 items
  66. ≥97 atom% D,≥96% 3 items
  67. ≥97%(HPLC)(N) 3 items
  68. ≥97%(mixture) 3 items
  69. ≥97%,≥98%(ee) 3 items
  70. ≥98 atom% D 3 items
  71. ≥98.5% 3 items
  72. ≥99 atom% D,≥98% 3 items
  73. ≥99.5%(HPLC) 3 items
  74. ≥99.9% metals basis 3 items
  75. ≥99.999% metals basis 3 items
  76. ≥70%(HPLC) 2 items
  77. ≥85%(LC/MS-UV) 2 items
  78. ≥87% 2 items
  79. ≥90%(HPCE) 2 items
  80. ≥90%(T) 2 items
  81. ≥93%(GC) 2 items
  82. ≥95 atom% D,≥98% 2 items
  83. ≥95.5%(HPLC) 2 items
  84. ≥96%(GC)(T) 2 items
  85. ≥96%,≥99%(ee) 2 items
  86. ≥97 atom% D,≥98% 2 items
  87. ≥97%(mixture of isomers) 2 items
  88. ≥97%(SDS-PAGE) 2 items
  89. ≥97.5% 2 items
  90. ≥98 atom% D,≥98%(CP) 2 items
  91. ≥98%(GC)(T) 2 items
  92. ≥98%(TLC) 2 items
  93. ≥99 atom% 13C,≥98% 2 items
  94. ≥99%(AT) 2 items
  95. ≥99.8% 2 items
  96. ≥10% 1 item
  97. ≥15% 1 item
  98. ≥30%(enzymatic) 1 item
  99. ≥40% 1 item
  100. ≥40%(enzymatic) 1 item
  101. ≥40%(GC) 1 item
  102. ≥55% peptide basis 1 item
  103. ≥55%(HPLC) 1 item
  104. ≥60%(GC) 1 item
  105. ≥60%(HPLC) 1 item
  106. ≥65% 1 item
  107. ≥70%(SDS-PAGE) 1 item
  108. ≥70%(T) 1 item
  109. ≥74% 1 item
  110. ≥75%(deacetylated) 1 item
  111. ≥75%(T) 1 item
  112. ≥79% 1 item
  113. ≥83%(Enzymatic) 1 item
  114. ≥85%(Dry Basis) 1 item
  115. ≥85%(E) 1 item
  116. ≥85%(GC) 1 item
  117. ≥88%(HPLC) 1 item
  118. ≥89% 1 item
  119. ≥90% cyclodextrin basis(HPLC) 1 item
  120. ≥90%(E) 1 item
  121. ≥90%(HPLC)(T) 1 item
  122. ≥90%(LC/MS-UV) 1 item
  123. ≥90%(oligomer purity) 1 item
  124. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  125. ≥91% 1 item
  126. ≥91% dry basis(HPLC) 1 item
  127. ≥92%(GC) 1 item
  128. ≥92%,≥95 atom% D 1 item
  129. ≥93%(N) 1 item
  130. ≥93%(T) 1 item
  131. ≥94%(GC) 1 item
  132. ≥94%(N) 1 item
  133. ≥94%(T) 1 item
  134. ≥95%(a mixture of A, B, C) 1 item
  135. ≥95%(HPCE) 1 item
  136. ≥95%(HPLC)(N) 1 item
  137. ≥95%(LC/MS-UV) 1 item
  138. ≥95%(NMR) 1 item
  139. ≥95%(qNMR) 1 item
  140. ≥95%(TLC) 1 item
  141. ≥96%(mixture of isomers) 1 item
  142. ≥96.5%(HPLC) 1 item
  143. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  144. ≥97%(HPLC)(T) 1 item
  145. ≥97%(N) 1 item
  146. ≥97%(SDS-PAGE&HPLC) 1 item
  147. ≥97%(TLC) 1 item
  148. ≥97%,≥98 atom% D 1 item
  149. ≥97%,≥99%ee 1 item
  150. ≥97.5%(HPLC) 1 item
  151. ≥98 atom% 15N,≥98 atom% 13C,≥95% 1 item
  152. ≥98 atom% 15N,≥98.5% 1 item
  153. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  154. ≥98 atom% D,≥97% 1 item
  155. ≥98 atom% D,≥99% 1 item
  156. ≥98% cyclodextrin basis(HPLC) 1 item
  157. ≥98% deuterated forms(d1-d3) 1 item
  158. ≥98%(Mixture of Diastereomers) 1 item
  159. ≥98%(mixture) 1 item
  160. ≥98%(NMR) 1 item
  161. ≥98%(SDS-PAGE&HPLC) 1 item
  162. ≥98%(titration) 1 item
  163. ≥98%(TLC),≥95%(HPLC) 1 item
  164. ≥98%,99%ee 1 item
  165. ≥98%,≥98%(ee) 1 item
  166. ≥98%,≥98atom%D 1 item
  167. ≥98.0% 1 item
  168. ≥98.5% metals basis 1 item
  169. ≥98.5%(GC) 1 item
  170. ≥98.5%(HPLC) 1 item
  171. ≥99 atom% 13C,≥95% 1 item
  172. ≥99 atom% 13C,≥96% 1 item
  173. ≥99 atom% 13C,≥99% 1 item
  174. ≥99 atom% D 1 item
  175. ≥99 atom% D,≥97% 1 item
  176. ≥99 atom%,≥98% 1 item
  177. ≥99% deuterated forms(d1-d4) 1 item
  178. ≥99% metals basis 1 item
  179. ≥99%(EP,titration) 1 item
  180. ≥99%(HPLC)(N) 1 item
  181. ≥99%(SDS-PAGE) 1 item
  182. ≥99%(SEC-HPLC) 1 item
  183. ≥99%,≥98%(ee) 1 item
  184. ≥99.5% metals basis 1 item
  185. ≥99.7% metals basis 1 item
  186. ≥99.99% 1 item
  187. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 7 items
Source
  1. Recombinant 13 items
  2. CHO supernatant 8 items
  3. Native 4 items
  4. 293 supernatant 2 items
Grade
  1. Moligand™ 4974 items
  2. analytical standard 314 items
  3. sublimed grade 163 items
  4. BioReagent 67 items
  5. GMP 50 items
  6. for molecular biology 45 items
  7. AR 44 items
  8. EnzymoPure™ 39 items
  9. Reagent Grade 34 items
  10. for cell culture 32 items
  11. Biological Stain 26 items
  12. indicator 26 items
  13. PharmPure™ 26 items
  14. Animal Free 22 items
  15. Carrier Free 21 items
  16. USP 21 items
  17. UltraBio™ 18 items
  18. for fluorescence analysis 16 items
  19. Ultra pure 16 items
  20. Azide Free 15 items
  21. for DNA synthesis 15 items
  22. Recombinant 15 items
  23. technical grade 15 items
  24. Ph.Eur. 14 items
  25. ExactAb™ 13 items
  26. Validated 13 items
  27. ACS 11 items
  28. Bioactive 11 items
  29. Low Endotoxin 11 items
  30. ActiBioPure™ 10 items
  31. High Performance 10 items
  32. pharmaceutical grade 8 items
  33. for DNA and RNA applications 7 items
  34. high-purity 7 items
  35. PrimorTrace™ 7 items
  36. DNase, RNase free 6 items
  37. for electrophoresis 6 items
  38. for insect cell culture 6 items
  39. PCR Reagent 6 items
  40. Standard for GC 6 items
  41. sterile 6 items
  42. CP 5 items
  43. for plant cell culture 5 items
  44. Biochemical 3 items
  45. Biological stain 3 items
  46. endotoxin tested 3 items
  47. for NA electrophoresis 3 items
  48. JP 3 items
  49. metal indicator 3 items
  50. NF 3 items
  51. ready-to-use 3 items
  52. BP 2 items
  53. DNA grade 2 items
  54. for elemental analysis 2 items
  55. for GC derivatization 2 items
  56. for ion pair chromatography 2 items
  57. for ion-selective electrodes 2 items
  58. Ultra dry 2 items
  59. Biosynthesis 1 item
  60. ChP 1 item
  61. chromogenic agent 1 item
  62. Colloidal anhydrous 1 item
  63. Colorimetry 1 item
  64. DNase, RNase, Protease free 1 item
  65. E 1202 1 item
  66. E 460(i) 1 item
  67. E 460(i) and Silica 1 item
  68. E 551 1 item
  69. electronic grade 1 item
  70. Em:526nm 1 item
  71. Em:576nm 1 item
  72. Em:665nm 1 item
  73. Em:695nm 1 item
  74. Em:779nm 1 item
  75. Ex:498nm 1 item
  76. Ex:647nm 1 item
  77. Ex:678nm 1 item
  78. Ex:756nm 1 item
  79. FCC 1 item
  80. for environmental analysis 1 item
  81. for GC 1 item
  82. for protein sequencing 1 item
  83. GR 1 item
  84. KD Validation 1 item
  85. photographic grade 1 item
  86. Premium pure 1 item
  87. Premium-Grade Reagents 1 item
  88. PureSpectra™ 1 item
  89. Purifed 1 item
  90. purum p.a. 1 item
  91. RNase free 1 item
  92. Semi refined grade 1 item
  93. sterile-filtered 1 item
  94. suitable for hybridoma 1 item
  95. suitable for microbiology 1 item
  96. UltraPureChrom™ 1 item
  97. UV/VIS spectroscopy Grade 1 item
  98. γ-irradiated 1 item
Action Type
  1. INHIBITOR 2348 items
  2. ANTAGONIST 1073 items
  3. AGONIST 1058 items
  4. ALLOSTERIC MODULATOR 125 items
  5. CHANNEL BLOCKER 94 items
  6. ACTIVATOR 74 items
  7. MODULATOR 28 items
  8. BLOCKER 24 items
  9. GATING INHIBITOR 16 items
  10. PARTIAL AGONIST 15 items
  11. POSITIVE ALLOSTERIC MODULATOR 11 items
  12. STABILISER 8 items
  13. DISRUPTING AGENT 6 items
  14. POSITIVE MODULATOR 6 items
  15. DEGRADER 5 items
  16. INVERSE AGONIST 5 items
  17. NEGATIVE ALLOSTERIC MODULATOR 5 items
  18. SEQUESTERING AGENT 5 items
  19. BINDING AGENT 3 items
  20. CROSS-LINKING AGENT 3 items
  21. CHELATING AGENT 1 item
  22. NEGATIVE MODULATOR 1 item
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