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Search results for: '201-553-2'

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Items 1-24 of 1,117

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  1. Diisobutyl phthalate
    50 Citations
    Cas Number:  84-69-5       EC Number: 201-553-2
    Formula:  C16H22O4
    Molecular weight:  278.34
    Synonyms:  DIBP | NCGC00259978-01 | di-2-methylpropyl phthalate | BIDD:ER0640 | Di(i-butyl)phthalate | DIISOBUT...
    SMILES:  CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
    InChIKey:  MGWAVDBGNNKXQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3
  2. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  3. Cupric Acetate Anhydrous
    91 Citations
    Cas Number:  142-71-2       EC Number: 205-553-3
    Formula:  C4H6CuO4
    Molecular weight:  181.63
    Synonyms:  Acetic acid, cupric salt | Acetic acid, copper salt | Crystals of venus | Cu(OAc)2 | diacetoxycopper...
    SMILES:  CC(=O)[O-].CC(=O)[O-].[Cu+2]
    InChIKey:  OPQARKPSCNTWTJ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
  4. Protoporphyrin IX
    61 Citations
    Cas Number:  553-12-8       EC Number: 209-033-7
    Formula:  C34H34N4O4
    Molecular weight:  562.66
    Synonyms:  protoporphyrin IX|protoporphyrin|553-12-8|Ooporphyrin|Protoporpyrin IX|Porphyrinogen IX|Protoporphyr...
    SMILES:  CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C=C
    InChIKey:  ZCFFYALKHPIRKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,See more
  5. S3I-201
    Cas Number:  501919-59-1
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
    InChIKey:  HWNUSGNZBAISFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
  6. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  7. tert-Butyl isocyanide
    2 Citations
    Cas Number:  7188-38-7       EC Number: 230-553-5
    Formula:  C5H9N
    Molecular weight:  83.13
    Synonyms:  DTXSID60222145 | NSC141687 | NSC-141687 | Propane, 2-isocyano-2-methyl- (VA | SB40464 | tert-BUTYL I...
    SMILES:  CC(C)(C)[N+]#[C-]
    InChIKey:  FAGLEPBREOXSAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9N/c1-5(2,3)6-4/h1-3H3
  8. 1,2,3,4-Tetrahydro-2-naphthoic acid
    Cas Number:  53440-12-3
    Formula:  C11H12O2
    Molecular weight:  176.21
    Synonyms:  1,2,3,4-tetrahydronaphthalen-2-carboxylic acid | EN300-86135 | Dyphilline | Z792377344 | FS-3781 | A...
    SMILES:  C1CC2=CC=CC=C2CC1C(=O)O
    InChIKey:  NTAGXJQHJQUOOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H,12,13)
  9. , Potassium channel subfamily K member 2 opener
    2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, Potassium channel subfamily K member 2 opener
    Cas Number:  13838-16-9
    Formula:  C3H2ClF5O
    Molecular weight:  184.49
    Synonyms:  EN300-123045 | (2RS)-2-Chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane | BRN 1903921 | Anesthetic C...
    SMILES:  C(C(OC(F)F)(F)F)(F)Cl
    InChIKey:  JPGQOUSTVILISH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2ClF5O/c4-1(5)3(8,9)10-2(6)7/h1-2H
  10. Ammonium Salicylate
    Cas Number:  528-94-9
    Formula:  C7H9NO3
    Molecular weight:  155.15
    Synonyms:  AC1613 | Benzoic acid, 2-hydroxy-, monoammonium salt | 0T3Q181657 | azanium;2-carboxyphenolate | Sal...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)[O-].[NH4+]
    InChIKey:  BOFZOTMTKBQRAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3.H3N/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);1H3
  11. Tolperisone hydrochloride
    Cas Number:  3644-61-9
    Formula:  C16H23NO·HCl
    Molecular weight:  281.82
    Synonyms:  H12066 | 2-Methyl-3-piperidino-1-p-tolylpropan-1-one hydrochloride | NAISMERITIN | Tolperisone hydro...
    SMILES:  CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl
    InChIKey:  ZBUVYROEHQQAKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H23NO.ClH/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17;/h6-9,14H,3-5,10-12H2,1-2H3;1H
  12. 2-Bromo-p-xylene
    Cas Number:  35884-77-6
    Formula:  C8H9Br
    Molecular weight:  185.1
    Synonyms:  2-Bromo-p-xylene|2,5-Dimethylbromobenzene|553-94-6|2-Bromo-1,4-dimethylbenzene|1-Bromo-2,5-dimethylb...
    SMILES:  CC1=CC(=C(C=C1)C)Br
    InChIKey:  QXISTPDUYKNPLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
  13. N-Methylolacrylamide
    92 Citations
    Cas Number:  924-42-5
    Formula:  C4H7NO2
    Molecular weight:  101.1
    Synonyms:  Acrylamide, N-(hydroxymethyl)- | N-Methylolacrylamide | MFCD00004597 | BS-17859 | EC 213-103-2 | N-M...
    SMILES:  C=CC(=O)NCO
    InChIKey:  CNCOEDDPFOAUMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
  14. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  15. , Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5
    1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide, Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5
    1 Citations
    Cas Number:  38396-39-3
    Formula:  C18H28N2O
    Molecular weight:  288.43
    Synonyms:  1-Butyl-2',6'-pipecoloxylidide | AH250 | AH-250 | BPBio1_000298 | Exparel (TN) | KBio2_007140 | LAC-...
    SMILES:  CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey:  LEBVLXFERQHONN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
  16. Sodium Tanshinone IIA
    4 Citations
    Cas Number:  69659-80-9
    Formula:  C19H17O6S · Na
    Molecular weight:  396.393
    Synonyms:  Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...
    SMILES:  CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]
    InChIKey:  AZEZEAABTDXEHR-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
  17. 2-Nitropropane
    12 Citations
    Cas Number:  79-46-9       EC Number: 201-209-1
    Formula:  C3H7NO2
    Molecular weight:  89.09
    Synonyms:  N0249 | c0555 | EC 201-209-1 | 2-nitro propane | BBL011484 | Isonitro propane | NSC5369 | NSC-5369 |...
    SMILES:  CC(C)[N+](=O)[O-]
    InChIKey:  FGLBSLMDCBOPQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
  18. 4’,5’-Dibromofluorescein
    2 Citations
    Cas Number:  596-03-2
    Formula:  C20H10Br2O5
    Molecular weight:  490.1
    Synonyms:  BBL034641 | Japan Orange 201 | DTXSID7024904 | Solvent Red 72 | Japan Orange No. 201 | NCGC00357271...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
    InChIKey:  ZDTNHRWWURISAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  19. 2,6-Dimethylaniline
    12 Citations
    Cas Number:  87-62-7
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey:  UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
  20. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
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Molecule Type
  1. Small molecule 699 items
  2. Protein 28 items
  3. Unknown 23 items
  4. Bioreagents/Buffer 2 items
  5. Oligonucleotide 2 items
Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. FFAR2 14 items
  4. GALR1 13 items
  5. TRPA1 13 items
  6. GALR2 13 items
  7. FFAR3 12 items
  8. NPY4R 11 items
  9. NPY1R 11 items
  10. NPY2R 11 items
  11. GLP1R 10 items
  12. PTH1R 9 items
  13. CALCR 9 items
  14. CES1 8 items
  15. TRPM8 8 items
  16. HCAR1 8 items
  17. GALR3 8 items
  18. CRHR2 7 items
  19. PTH2R 7 items
  20. VIPR2 7 items
  21. VIPR1 7 items
  22. RAMP1 7 items
  23. RAMP3 7 items
  24. CA6 7 items
  25. GLP2R 7 items
  26. TRPV3 6 items
  27. ADCYAP1R1 6 items
  28. AR 6 items
  29. CRHR1 5 items
  30. RELA 5 items
  31. SIGMAR1 5 items
  32. CA9 5 items
  33. F2 5 items
  34. NPY5R 5 items
  35. ESRRG 4 items
  36. GIPR 4 items
  37. ESR2 4 items
  38. SCN5A 4 items
  39. PLG 4 items
  40. MPO 4 items
  41. CALCRL 4 items
  42. CA12 4 items
  43. CA14 4 items
  44. CA7 4 items
  45. MC2R 4 items
  46. CES2 3 items
  47. GHRHR 3 items
  48. FPR2 3 items
  49. SCTR 3 items
  50. AGER 3 items
  51. CA2 3 items
  52. CHRM1 3 items
  53. GPBAR1 3 items
  54. OPRD1 3 items
  55. OPRK1 3 items
  56. OPRM1 3 items
  57. GRIN2A 3 items
  58. MT-ND4 3 items
  59. KCNMA1 3 items
  60. CYP2D6 2 items
  61. GPR55 2 items
  62. NR3C1 2 items
  63. HCRTR1 2 items
  64. PTPRC 2 items
  65. SSTR2 2 items
  66. SSTR4 2 items
  67. SSTR5 2 items
  68. HSP90AA1 2 items
  69. FABP3 2 items
  70. CCKBR 2 items
  71. KCNA6 2 items
  72. TRPC5 2 items
  73. TERT 2 items
  74. RAMP2 2 items
  75. PGAM1 2 items
  76. PRCP 2 items
  77. MKNK2 2 items
  78. MKNK1 2 items
  79. VKORC1 2 items
  80. ADRB2 2 items
  81. APLNR 2 items
  82. AGTR1 2 items
  83. MAOA 2 items
  84. ASIC1 2 items
  85. APAF1 2 items
  86. BCHE 2 items
  87. EDNRA 2 items
  88. KCND3 2 items
  89. KCNH2 2 items
  90. HCRTR2 2 items
  91. NMUR2 2 items
  92. NTSR1 2 items
  93. KCNA3 2 items
  94. KCNA2 2 items
  95. KCNA5 2 items
  96. NMUR1 2 items
  97. GRIN2C 2 items
  98. CYP3A4 1 item
  99. EGF 1 item
  100. HSD17B3 1 item
  101. CACNA1A 1 item
  102. CCKAR 1 item
  103. PRLHR 1 item
  104. SCN2A 1 item
  105. ROCK2 1 item
  106. TRPM2 1 item
  107. SSTR1 1 item
  108. SSTR3 1 item
  109. KCNJ6 1 item
  110. KISS1R 1 item
  111. GHSR 1 item
  112. FABP4 1 item
  113. HRH1 1 item
  114. MET 1 item
  115. KCNA7 1 item
  116. SMO 1 item
  117. SLCO1C1 1 item
  118. SCN7A 1 item
  119. SCN3A 1 item
  120. SCN4A 1 item
  121. SCN1A 1 item
  122. SCN8A 1 item
  123. SENP7 1 item
  124. TAS2R40 1 item
  125. TAS2R43 1 item
  126. TST 1 item
  127. SCT 1 item
  128. SENP6 1 item
  129. NAPRT 1 item
  130. PDCD1 1 item
  131. PRKCD 1 item
  132. METAP2 1 item
  133. MC5R 1 item
  134. MAS1 1 item
  135. MC4R 1 item
  136. MC3R 1 item
  137. NR1H4 1 item
  138. CACNA1B 1 item
  139. CASP3 1 item
  140. BCL2 1 item
  141. BCL2L1 1 item
  142. CHRM5 1 item
  143. ACE2 1 item
  144. CHRM3 1 item
  145. CHRM4 1 item
  146. CHRM2 1 item
  147. AOC1 1 item
  148. HTR2A 1 item
  149. ADORA2A 1 item
  150. ABCA1 1 item
  151. NPR2 1 item
  152. NPR1 1 item
  153. ADORA3 1 item
  154. TAS2R31 1 item
  155. KCNN4 1 item
  156. GRPR 1 item
  157. GCGR 1 item
  158. NOS2 1 item
  159. SLC10A2 1 item
  160. GRIN2B 1 item
  161. PPARG 1 item
  162. KCNA10 1 item
  163. KCNB1 1 item
  164. KCNA1 1 item
  165. KCND2 1 item
  166. MAPK14 1 item
  167. MC1R 1 item
  168. MRGPRX2 1 item
  169. OR51E2 1 item
  170. GRIN2D 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
Species
  1. Human 8 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
  2. No 3 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 32 items
  2. Liquid 11 items
  3. Lyophilized 11 items
  4. Powder 1 item
Purity
  1. ≥98% 217 items
  2. ≥99% 108 items
  3. ≥97% 67 items
  4. ≥95% 53 items
  5. ≥96% 29 items
  6. ≥99.5%(GC) 25 items
  7. ≥99.5% 20 items
  8. ≥98%(GC) 15 items
  9. ≥99%(GC) 15 items
  10. ≥97%(HPLC) 13 items
  11. ≥90% 12 items
  12. ≥97%(GC) 8 items
  13. ≥95%(HPLC) 7 items
  14. ≥95%(SDS-PAGE) 6 items
  15. ≥98%(T) 5 items
  16. ≥99.8%(GC) 5 items
  17. ≥99.9%(GC) 5 items
  18. ≥99.9%(T) 5 items
  19. ≥96%(HPLC) 4 items
  20. ≥98%(HPLC) 4 items
  21. ≥99.9% metals basis 4 items
  22. ≥80% 3 items
  23. ≥95%(GC) 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.5%(T) 3 items
  26. ≥99.99% metals basis 3 items
  27. ≥70% 2 items
  28. ≥75% 2 items
  29. ≥85% 2 items
  30. ≥90%(GC) 2 items
  31. ≥90%(HPLC) 2 items
  32. ≥93% 2 items
  33. ≥93%(GC) 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥98.5% 2 items
  38. ≥99.5%(HPLC) 2 items
  39. ≥99.7%(GC) 2 items
  40. ≥99.8% 2 items
  41. ≥99.9999% metals basis 2 items
  42. ≥85%(HPLC) 1 item
  43. ≥85%(T) 1 item
  44. ≥90%(SDS-PAGE) 1 item
  45. ≥92% 1 item
  46. ≥94% 1 item
  47. ≥94%(GC) 1 item
  48. ≥96%(GC) 1 item
  49. ≥97.5% 1 item
  50. ≥98%(GC/T) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99%(titration) 1 item
  54. ≥99.7%(HPLC) 1 item
  55. ≥99.95% metals basis 1 item
  56. ≥99.995% metals basis 1 item
  57. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 2 items
Source
  1. Recombinant 11 items
Grade
  1. Moligand™ 256 items
  2. analytical standard 72 items
  3. Standard for GC 24 items
  4. AR 20 items
  5. ACS 17 items
  6. for synthesis 13 items
  7. anhydrous 11 items
  8. Carrier Free 10 items
  9. Bioactive 7 items
  10. BioReagent 7 items
  11. CP 7 items
  12. ActiBioPure™ 6 items
  13. Animal Free 6 items
  14. for cell culture 6 items
  15. GMP 6 items
  16. High Performance 6 items
  17. Ph.Eur. 6 items
  18. indicator 5 items
  19. PharmPure™ 5 items
  20. Premium pure 5 items
  21. Reagent Grade 5 items
  22. Suitable for Analysis 5 items
  23. UltraBio™ 5 items
  24. EnzymoPure™ 5 items
  25. for environmental analysis 4 items
  26. technical grade 4 items
  27. Ultra pure 4 items
  28. Azide Free 3 items
  29. for plant cell culture 3 items
  30. high-purity 3 items
  31. PrimorTrace™ 3 items
  32. USP 3 items
  33. Biological Stain 2 items
  34. Chromatographic grade 2 items
  35. for insect cell culture 2 items
  36. for microscopy 2 items
  37. for molecular biology 2 items
  38. Melting point standard 2 items
  39. pharmaceutical grade 2 items
  40. PrimorTrace™ Ultra 2 items
  41. Recombinant 2 items
  42. Ultra dry 2 items
  43. Basic-Grade Reagents 1 item
  44. BP 1 item
  45. Distillation grade 1 item
  46. electronic grade 1 item
  47. endotoxin tested 1 item
  48. for GC-HS 1 item
  49. for ion pair chromatography 1 item
  50. for Preparation 1 item
  51. GR 1 item
  52. JP 1 item
  53. Low Endotoxin 1 item
  54. metal indicator 1 item
  55. Nature 1 item
  56. Premium-Grade Reagents 1 item
  57. Proteomics grade 1 item
  58. purum 1 item
  59. purum p.a. 1 item
  60. sublimed grade 1 item
  61. suitable for microbiology 1 item
  62. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 117 items
  2. ANTAGONIST 35 items
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  9. CROSS-LINKING AGENT 2 items
  10. BINDING AGENT 1 item
  11. POSITIVE MODULATOR 1 item
  12. RNAI INHIBITOR 1 item
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