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Search results for: '206-361-2'

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Items 73-96 of 891

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  1. 1-Bromo-4-(trifluoromethoxy)benzene
    Cas Number:  407-14-7       EC Number: 206-979-2
    Formula:  BrC6H4OCF3
    Molecular weight:  241.01
    Synonyms:  p-Bromo(trifluoromethoxy)benzene | EINECS 206-979-2 | 1-Bromo-4-(trifluoromethoxy)benzene | 1-bromo-...
    SMILES:  C1=CC(=CC=C1OC(F)(F)F)Br
    InChIKey:  SEAOBYFQWJFORM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
  2. 4-Allyltoluene
    Cas Number:  3333-13-9
    Formula:  C10H12
    Molecular weight:  132.20
    Synonyms:  p-Methylallylbenzene | 1-Methyl-4-(2-propenyl)benzene | 1-methyl-4-(2-propenyl)-benzene | NSC73971 |...
    SMILES:  CC1=CC=C(C=C1)CC=C
    InChIKey:  WAEOXIOXMKNFLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3
  3. Tridecafluorohexyl Bromide
    Cas Number:  335-56-8
    Formula:  C6BrF13
    Molecular weight:  398.95
    Synonyms:  3-Amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylicacid | 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-trideca...
    SMILES:  C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
    InChIKey:  JTYRBFORUCBNHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6BrF13/c7-5(16,17)3(12,13)1(8,9)2(10,11)4(14,15)6(18,19)20
  4. 2-Fluoro-5-nitrobenzotrifluoride
    1 Citations
    Cas Number:  400-74-8
    Formula:  C7H3F4NO2
    Molecular weight:  209.1
    Synonyms:  EINECS 206-925-8 | 1-floro-4-nitro-2-trifluoromethylbenzene | 2-Fluoro-5-nitrobenzotrifluoride | 2-f...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F
    InChIKey:  DNTHMWUMRGOJRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F4NO2/c8-6-2-1-4(12(13)14)3-5(6)7(9,10)11/h1-3H
  5. 2-Chloro-6-fluoroaniline
    Cas Number:  363-51-9
    Formula:  C6H5ClFN
    Molecular weight:  145.56
    Synonyms:  AKOS005256217 | Benzenamine, 2-chloro-6-fluoro-;2-Chloro-6-fluoroaniline;2-Chloro-6-fluoroani | MFCD...
    SMILES:  C1=CC(=C(C(=C1)Cl)N)F
    InChIKey:  ZJLAWMDJTMMTQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClFN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
  6. 1,1,1-Trifluoro-2-propanol
    1 Citations
    Cas Number:  374-01-6
    Formula:  CF3CH(OH)CH3
    Molecular weight:  114.07
    Synonyms:  1,1,1-Trifluoro-2-propanol, 97% | FT-0772875 | SB36890 | 1,1,1,-trifluoro-2-propanol | 1-Methyl-2,2,...
    SMILES:  CC(C(F)(F)F)O
    InChIKey:  GILIYJDBJZWGBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3
  7. 4'-Bromo-2'-fluoroacetanilide
    Cas Number:  326-66-9
    Formula:  C8H7BrFNO
    Molecular weight:  232.05
    Synonyms:  N-(4-Bromo-2-fluorophenyl)acetamide|326-66-9|4'-Bromo-2'-fluoroacetanilide|4-Bromo-2-fluoroacetanili...
    SMILES:  CC(=O)NC1=C(C=C(C=C1)Br)F
    InChIKey:  BCYGKMDWQBWUSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
  8. 2,6-Difluorobenzoic acid
    Cas Number:  385-00-2       EC Number: 206-856-3
    Formula:  C7H4F2O2
    Molecular weight:  158.1
    Synonyms:  2,6-DIFLUOROBENZOIC ACID|385-00-2|Benzoic acid, 2,6-difluoro-|2,6-Difluorobenzoicacid|MFCD00002411|9...
    SMILES:  C1=CC(=C(C(=C1)F)C(=O)O)F
    InChIKey:  ONOTYLMNTZNAQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
  9. Lead(II) 2-ethylhexanoate
    Cas Number:  301-08-6
    Formula:  C16H30O4Pb
    Molecular weight:  493.61
    Synonyms:  Lead bis(2-ethylhexanoate) | Lead(II) 2-ethylhexanoate | Hexanoic acid, 2-ethyl-, lead salt | SCHEMB...
    SMILES:  CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
    InChIKey:  RUCPTXWJYHGABR-UHFFFAOYSA-L
    InChI:  InChI=1S/2C8H16O2.Pb/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
  10. 3-Chloro-4-nitrobenzotrifluoride
    Cas Number:  402-11-9
    Formula:  C7H3ClF3NO2
    Synonyms:  2-Chloro-1-nitro-4-(trifluoromethyl)benzene|402-11-9|3-Chloro-4-nitrobenzotrifluoride|MFCD00272564|R...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)Cl)[N+](=O)[O-]
    InChIKey:  CZWWSPDHNLAYRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3NO2/c8-5-3-4(7(9,10)11)1-2-6(5)12(13)14/h1-3H
  11. ML 240
    Cas Number:  1346527-98-7
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  BCP25527 | NCGC00347064-07 | SCHEMBL12134616 | KSC-206-032 | Tris(beta-Methoxyethoxy)vinylsilane | A...
    SMILES:  COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
    InChIKey:  NHAMBLRUUJAFOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
  12. 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane
    Cas Number:  354-51-8
    Formula:  C2Br2ClF3
    Molecular weight:  276.27
    Synonyms:  AKOS015848787 | R-113B-2 | MFCD00039316 | Q27287115 | D2220 | DTXSID60861891 | ETHANE, 1,2-DIBROMO-1...
    SMILES:  C(C(F)(Cl)Br)(F)(F)Br
    InChIKey:  OVZATIUQXBLIQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C2Br2ClF3/c3-1(5,6)2(4,7)8
  13. Cyclopentadecane
    Cas Number:  295-48-7
    Formula:  C15H30
    Molecular weight:  210.41
    Synonyms:  MFCD00039424 | Cyclopentadecane | D89373 | InChI=1/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-...
    SMILES:  C1CCCCCCCCCCCCCC1
    InChIKey:  SRONXYPFSAKOGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H2
  14. Recombinant Human BTF3 Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-206 aa
    Species: Human    Accession #: P20290    
    Expression system: E. coli    Endotoxin Concentration: <1.0 EU/μg    
  15. 1-Chloro-2-fluoro-4-nitrobenzene
    Cas Number:  350-31-2
    Formula:  C6H3ClFNO2
    Molecular weight:  175.54
    Synonyms:  4-Chloro-3-fluoronitrobenzene | C2195 | 3-Fluoro-4-chloronitrobenzene | 3-fluoro-4-chloro-nitrobenze...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])F)Cl
    InChIKey:  CSSSAKOGRYYMSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFNO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
  16. D-Leucine
    13 Citations
    Cas Number:  328-38-1       EC Number: 206-327-7
    Formula:  C6H13NO2
    Molecular weight:  131.17
    Synonyms:  d-leu42 | D-Leucine, ReagentPlus(R), 99% | (2R)-2-azaniumyl-4-methylpentanoate | H-D-Leu-OH | EINECS...
    SMILES:  CC(C)CC(C(=O)O)N
    InChIKey:  ROHFNLRQFUQHCH-RXMQYKEDSA-N
    InChI:  InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
  17. , Vitamin D receptor agonist
    Calcifediol monohydrate, Vitamin D receptor agonist
    1 Citations
    Cas Number:  63283-36-3
    Formula:  C27H44O2·H2O
    Molecular weight:  418.65
    Synonyms:  Calcifediol hydrate | Q27286305 | BBL027710 | EINECS 203-206-0 | CALCIFEDIOL [USAN] | P6YZ13C99Q | (...
    SMILES:  CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C.O
    InChIKey:  WRLFSJXJGJBFJQ-WPUCQFJDSA-N
    InChI:  InChI=1S/C27H44O2.H2O/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29;/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3;1H2/b21-11+,22-12-;/t20-,23+,24-,25+,27-;/m1.See more
  18. 2-Chloro-1-fluoro-4-nitrobenzene
    Cas Number:  350-30-1       EC Number: 206-499-3
    Formula:  C6H3ClFNO2
    Molecular weight:  175.54
    Synonyms:  4-fluoro-3-chloronitrobenzene | 4-fluoro-3-chloro-nitrobenzene | 3-chloro-4-fluronitrobenzene | A614...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])Cl)F
    InChIKey:  DPHCXXYPSYMICK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFNO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H
  19. 3-Hydroxy-2'-methoxy-2-naphthanilide
    Cas Number:  135-62-6
    Formula:  C18H15NO3
    Molecular weight:  293.32
    Synonyms:  NAPHTHOL OL | NAPTHOL ASOL | Tox21_301992 | 2-(3-Hydroxy-2-naphthamido)anisole | BLUE BASE BB | EINE...
    SMILES:  COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
    InChIKey:  AQYMRQUYPFCXDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
  20. 1,4-Dibromo-2,5-difluorobenzene
    Cas Number:  327-51-5
    Formula:  C6H2Br2F2
    Molecular weight:  271.89
    Synonyms:  2,5-dibromo-1,4-difluorobenzene | Maybridge1_003946 | SR-01000634842-1 | Benzene, 1,4-dibromo-2,5-di...
    SMILES:  C1=C(C(=CC(=C1Br)F)Br)F
    InChIKey:  GLVMLJCMUBZVTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H
  21. Anhydrous lead acetate
    93 Citations
    Cas Number:  301-04-2
    Formula:  Pb(CH3COO)2
    Molecular weight:  325.29
    Synonyms:  Caswell No. 523A | Acetic acid, lead(2+) salt | EINECS 206-104-4 | Acetic acid, lead(II) salt | Lead...
    SMILES:  CC(=O)[O-].CC(=O)[O-].[Pb+2]
    InChIKey:  GUWSLQUAAYEZAF-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
  22. 4-Fluoro-3-nitrobenzotrifluoride
    3 Citations
    Cas Number:  367-86-2       EC Number: 206-702-5
    Formula:  C7H3F4NO2
    Molecular weight:  209.1
    Synonyms:  2-nitro-4-trifluoromethylfluoro-benzene | EINECS 206-702-5 | D70871 | 4-Fluoro-3-nitrobenzotrifluori...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F
    InChIKey:  HLDFCCHSOZWKAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F4NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3H
  23. Nicarbazin
    Cas Number:  330-95-0(DMSO)
    Formula:  C19H18N6O6
    Molecular weight:  426.38
    Synonyms:  Nicarbazin|330-95-0|Nicarbazine|Nicrazin|Nicoxin|Nirazin|Nicrazine|Nicarb|Nicarbasin|MK 75|AI3-60130...
    SMILES:  CC1=CC(=NC(=O)N1)C.C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  UKHWDRMMMYWSFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N4O5.C6H8N2O/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22;1-4-3-5(2)8-6(9)7-4/h1-8H,(H2,14,15,18);3H,1-2H3,(H,7,8,9)
  24. 4-Bromo-3-(trifluoromethyl)aniline
    Cas Number:  393-36-2       EC Number: 206-885-1
    Formula:  C7H5BrF3N
    Molecular weight:  240.02
    Synonyms:  SCHEMBL204299 | VT1261 | EINECS 206-885-1 | FT-0619975 | 4-bromo-3-trifluoromethylaniline | 4-bromo-...
    SMILES:  C1=CC(=C(C=C1N)C(F)(F)F)Br
    InChIKey:  YGNISOAUPSJDJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2
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  1. GALR1 12 items
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  3. NPY4R 11 items
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  29. CYP2A6 4 items
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  45. NR3C1 3 items
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  48. HRH1 3 items
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  50. SLC6A4 3 items
  51. TAS2R43 3 items
  52. PIK3CA 3 items
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  54. CA9 3 items
  55. ADRA2C 3 items
  56. TAS2R14 3 items
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  60. OPRM1 3 items
  61. GRIN1 3 items
  62. GRIN2A 3 items
  63. GRIN2B 3 items
  64. KCNMA1 3 items
  65. GRIN2C 3 items
  66. GRIN2D 3 items
  67. MTOR 3 items
  68. CYP1A2 2 items
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  70. GPR55 2 items
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  73. RARG 2 items
  74. HCRTR1 2 items
  75. RXRG 2 items
  76. RORC 2 items
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  80. KCNA6 2 items
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  82. SIGMAR1 2 items
  83. PIK3CG 2 items
  84. PIN1 2 items
  85. PIK3CB 2 items
  86. RAMP2 2 items
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  89. MPO 2 items
  90. MKNK2 2 items
  91. MKNK1 2 items
  92. NR1D1 2 items
  93. NR1D2 2 items
  94. NR1H2 2 items
  95. NR1H3 2 items
  96. NR2C2 2 items
  97. BRAF 2 items
  98. SLC18A3 2 items
  99. HTR4 2 items
  100. APLNR 2 items
  101. HTR2A 2 items
  102. HTR7 2 items
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  105. HTR2C 2 items
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  109. GPRC6A 2 items
  110. HCRTR2 2 items
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  114. KCNA3 2 items
  115. JAK2 2 items
  116. NMUR1 2 items
  117. DNMT1 1 item
  118. DRD1 1 item
  119. DRD4 1 item
  120. CYP3A4 1 item
  121. CFTR 1 item
  122. EGF 1 item
  123. CACNA1A 1 item
  124. CCKAR 1 item
  125. DCLK3 1 item
  126. PRLHR 1 item
  127. PLD2 1 item
  128. SCNN1A 1 item
  129. SCNN1G 1 item
  130. SRC 1 item
  131. ROS1 1 item
  132. TRPM2 1 item
  133. SSTR1 1 item
  134. SSTR2 1 item
  135. SSTR3 1 item
  136. SSTR4 1 item
  137. SSTR5 1 item
  138. TYK2 1 item
  139. FZD8 1 item
  140. FRK 1 item
  141. FFAR1 1 item
  142. KISS1R 1 item
  143. FER 1 item
  144. GHSR 1 item
  145. FGFR1 1 item
  146. MET 1 item
  147. JAK3 1 item
  148. SCNN1B 1 item
  149. SLC5A7 1 item
  150. SCN5A 1 item
  151. TAS2R20 1 item
  152. VCP 1 item
  153. SCT 1 item
  154. SMG1 1 item
  155. TRPV4 1 item
  156. NAPRT 1 item
  157. PKN1 1 item
  158. PDGFRA 1 item
  159. PIK3CD 1 item
  160. PDGFRB 1 item
  161. PDCD1 1 item
  162. MGLL 1 item
  163. MC5R 1 item
  164. MAS1 1 item
  165. LTK 1 item
  166. MC4R 1 item
  167. JAK1 1 item
  168. MC3R 1 item
  169. CYP11B2 1 item
  170. CACNA1B 1 item
  171. CA2 1 item
  172. CYP11B1 1 item
  173. CACNA1D 1 item
  174. DRD5 1 item
  175. XDH 1 item
  176. KDR 1 item
  177. HTR1B 1 item
  178. HTR5A 1 item
  179. CHRM5 1 item
  180. ACE2 1 item
  181. CHRM3 1 item
  182. CHRM4 1 item
  183. ADRA2B 1 item
  184. CHRM2 1 item
  185. HTR1E 1 item
  186. ABCA1 1 item
  187. CHRM1 1 item
  188. AKR1C2 1 item
  189. ALK 1 item
  190. ADRA1D 1 item
  191. ADRA1A 1 item
  192. AKR1C1 1 item
  193. GFER 1 item
  194. AKT1 1 item
  195. NPR1 1 item
  196. HTR1D 1 item
  197. HTR1F 1 item
  198. HTR3A 1 item
  199. F2 1 item
  200. KCNJ8 1 item
  201. HCN1 1 item
  202. KCNN4 1 item
  203. H1F0 1 item
  204. GCGR 1 item
  205. KCNH2 1 item
  206. OXGR1 1 item
  207. NTRK2 1 item
  208. NTRK1 1 item
  209. NTRK3 1 item
  210. KCNA10 1 item
  211. KCNB1 1 item
  212. KCND2 1 item
  213. MC1R 1 item
  214. NR2E1 1 item
  215. MRGPRX2 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 3 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 28 items
  2. Liquid 11 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 228 items
  2. ≥99% 89 items
  3. ≥97% 53 items
  4. ≥95% 52 items
  5. ≥98%(GC) 30 items
  6. ≥96% 17 items
  7. ≥97%(HPLC) 13 items
  8. ≥97%(GC) 9 items
  9. ≥99%(GC) 9 items
  10. ≥95%(HPLC) 7 items
  11. ≥98%(HPLC) 7 items
  12. ≥99.9% metals basis 6 items
  13. ≥90% 5 items
  14. ≥95%(GC) 5 items
  15. ≥95%(SDS-PAGE) 5 items
  16. ≥99.5% 5 items
  17. ≥99.5%(GC) 4 items
  18. ≥85% 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99%(HPLC) 3 items
  21. ≥99%(T) 3 items
  22. ≥97%(SDS-PAGE) 2 items
  23. ≥98%(T) 2 items
  24. ≥99.5%(NT) 2 items
  25. ≥60%(HPLC) 1 item
  26. ≥70% 1 item
  27. ≥75%(GC) 1 item
  28. ≥80% 1 item
  29. ≥85%(HPLC) 1 item
  30. ≥90%(GC) 1 item
  31. ≥90%(HPLC) 1 item
  32. ≥90%(SDS-PAGE) 1 item
  33. ≥93% 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥96%(HPLC)(T) 1 item
  36. ≥97%(T) 1 item
  37. ≥97.5% 1 item
  38. ≥98%(GC)(T) 1 item
  39. ≥98%(HPLC)(T) 1 item
  40. ≥98.5% 1 item
  41. ≥99% metals basis 1 item
  42. ≥99%(NMR) 1 item
  43. ≥99%(SEC-HPLC) 1 item
  44. ≥99.5%(4 Times Purification) 1 item
  45. ≥99.5%(AT) 1 item
  46. ≥99.99% metals basis 1 item
  47. ≥99.99% trace metals basis 1 item
  48. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 10 items
Grade
  1. Moligand™ 242 items
  2. analytical standard 37 items
  3. Carrier Free 9 items
  4. BioReagent 8 items
  5. ACS 7 items
  6. Bioactive 7 items
  7. GMP 7 items
  8. ActiBioPure™ 6 items
  9. Animal Free 6 items
  10. UltraBio™ 6 items
  11. AR 5 items
  12. for cell culture 5 items
  13. High Performance 5 items
  14. PharmPure™ 5 items
  15. Ultra pure 5 items
  16. EnzymoPure™ 4 items
  17. Biological Stain 3 items
  18. for synthesis 3 items
  19. pharmaceutical grade 3 items
  20. Reagent Grade 3 items
  21. Standard for GC 3 items
  22. anhydrous 2 items
  23. CP 2 items
  24. for GC derivatization 2 items
  25. for microscopy 2 items
  26. for molecular biology 2 items
  27. for plant cell culture 2 items
  28. high-purity 2 items
  29. Nature 2 items
  30. Ph.Eur. 2 items
  31. Recombinant 2 items
  32. Azide Free 1 item
  33. Chromatographic grade 1 item
  34. electronic grade 1 item
  35. endotoxin tested 1 item
  36. for amino acid analysis 1 item
  37. for environmental analysis 1 item
  38. for fluorescence analysis 1 item
  39. for insect cell culture 1 item
  40. for ion pair chromatography 1 item
  41. for protein sequencing 1 item
  42. Low Endotoxin 1 item
  43. Melting point standard 1 item
  44. pesticide residue grade 1 item
  45. Premium pure 1 item
  46. PrimorTrace™ 1 item
  47. PrimorTrace™ Ultra 1 item
  48. puriss. p.a. 1 item
  49. Suitable for Analysis 1 item
  50. suitable for hybridoma 1 item
  51. suitable for microbiology 1 item
  52. USP 1 item
  53. γ-irradiated 1 item
Action Type
  1. AGONIST 122 items
  2. INHIBITOR 31 items
  3. ANTAGONIST 26 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 5 items
  6. BLOCKER 4 items
  7. CHELATING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. OPENER 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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