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Search results for: '201-334-1'

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Items 1-24 of 919

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  1. 3-(1-Pyridinio)-1-propanesulfonate(NDSB 201)
    3 Citations
    Cas Number:  15471-17-7       EC Number: 239-491-3
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  3-pyridin-1-ium-1-ylpropane-1-sulfonate | MLS000779841 | QN4I6AI9EK | 3-PYRIDINIUM-1-YLPROPANE-1-SUL...
    SMILES:  C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
    InChIKey:  REEBJQTUIJTGAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  2. Di-butylammonium trifluoroacetate
    Cas Number:  334-41-8
    Formula:  C8H19N•C2HF3O2
    Molecular weight:  243.27
    Synonyms:  Dibutylamine 2,2,2-trifluoroacetate|334-41-8|N-butylbutan-1-amine;2,2,2-trifluoroacetic acid|starbld...
    SMILES:  CCCCNCCCC.C(=O)(C(F)(F)F)O
    InChIKey:  BPPJEMLBERXGOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19N.C2HF3O2/c1-3-5-7-9-8-6-4-2;3-2(4,5)1(6)7/h9H,3-8H2,1-2H3;(H,6,7)
  3. Shikimic acid
    12 Citations
    Cas Number:  138-59-0       EC Number: 205-334-2
    Formula:  C7H10O5
    Molecular weight:  174.15
    Synonyms:  SPECTRUM1502256 | Spectrum5_000386 | 2aa9 | 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid | SR-01000...
    SMILES:  C1C(C(C(C=C1C(=O)O)O)O)O
    InChIKey:  JXOHGGNKMLTUBP-HSUXUTPPSA-N
    InChI:  InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
  4. 1-FLUORODECANE
    Cas Number:  334-56-5
    Formula:  C10H21F
    Molecular weight:  160.277
    Synonyms:  1-FLUORODECANE|334-56-5|Decane, 1-fluoro-|Decyl fluoride|1-fluoro-decane|n-Decyl fluoride|BRN 173522...
    SMILES:  CCCCCCCCCCF
    InChIKey:  LHLRHWJTTUCDQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H21F/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
  5. Coumarin 334
    Cas Number:  55804-67-6       EC Number: 259-826-7
    Formula:  C17H17NO3
    Molecular weight:  283.32
    Synonyms:  AKOS000512249 | UNII-2773GTW04S | 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)qui...
    SMILES:  CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey:  JBPCDMSEJVCNGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3
  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. 2-Cyclohepten-1-one
    Cas Number:  1121-66-0       EC Number: 214-334-1
    Formula:  C7H10(=O)
    Molecular weight:  110.15
    Synonyms:  NSC 155333 | SY041083 | FT-0633357 | 2-Cyclohepten-1-one, 80%, technical grade | s10329 | SCHEMBL446...
    SMILES:  C1CCC(=O)C=CC1
    InChIKey:  WZCRDVTWUYLPTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c8-7-5-3-1-2-4-6-7/h3,5H,1-2,4,6H2
  8. 2,4-Dichlorobenzoyl chloride
    Cas Number:  89-75-8       EC Number: 201-936-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(=O)Cl
    InChIKey:  CEOCVKWBUWKBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
  9. , Agonist of GPR84
    Decanoic acid, Agonist of GPR84
    125 Citations
    Cas Number:  334-48-5       EC Number: 206-376-4
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic a...
    SMILES:  CCCCCCCCCC(=O)O
    InChIKey:  GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
  10. Trimethoxy[3-(methylamino)propyl]silane
    6 Citations
    Cas Number:  3069-25-8
    Formula:  C7H19NO3Si
    Molecular weight:  193.32
    Synonyms:  EINECS 221-334-5 | T2868 | (3-methylaminopropyl)trimethoxysilane | SCHEMBL56162 | EN300-7415755 | N-...
    SMILES:  CNCCC[Si](OC)(OC)OC
    InChIKey:  DVYVMJLSUSGYMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H19NO3Si/c1-8-6-5-7-12(9-2,10-3)11-4/h8H,5-7H2,1-4H3
  11. 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
  12. 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
  13. 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
  14. 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
  15. 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
  16. 2,5-Di-tert-amylhydroquinone
    Cas Number:  79-74-3
    Formula:  C16H26O2
    Molecular weight:  250.38
    Synonyms:  EINECS 201-222-2 | 2,5-Di-t-amylhydroquinone | 2,5-DI-T-PENTYLHYDROQUINONE | NSC 455 | 1, 2,5-bis(1,...
    SMILES:  CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O
    InChIKey:  CZNRFEXEPBITDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
  17. 1-Naphthonitrile
    Cas Number:  86-53-3       EC Number: 201-679-8
    Formula:  C11H7N
    Molecular weight:  153.18
    Synonyms:  1-Naphthylnitrile | alpha-Cyanonaphthalene | UNII-2AS1LZ61HD | EINECS 201-679-8 | 1-NAPHTHALENECARBO...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2C#N
    InChIKey:  YJMNOKOLADGBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H
  18. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  19. 5-Amino-1-naphthol
    1 Citations
    Cas Number:  83-55-6       EC Number: 201-486-9
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...
    SMILES:  C1=CC2=C(C=CC=C2O)C(=C1)N
    InChIKey:  ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
  20. Isobutanol in Ethanol
    3 Citations
    Cas Number:  78-83-1(Ethanol)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  21. YS-201
    Cas Number:  108852-42-2
    Formula:  C24H31N3O6
    Molecular weight:  457.52
    Synonyms:  Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...
    SMILES:  CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
    InChIKey:  LBSRZVRITCRLIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
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  1. Small molecule 608 items
  2. Protein 33 items
  3. Unknown 16 items
  4. Antibody 2 items
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  6. Oligosaccharide 1 item
Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. GLP1R 10 items
  4. CES1 8 items
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  6. CA6 7 items
  7. TRPM8 7 items
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  11. AR 6 items
  12. PTH1R 5 items
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  15. ESRRG 4 items
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  17. PTH2R 4 items
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  27. GALR2 4 items
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  36. AGER 3 items
  37. CALCR 3 items
  38. CA2 3 items
  39. CHRM1 3 items
  40. GLP2R 3 items
  41. MT-ND4 3 items
  42. CYP2D6 2 items
  43. DAPK3 2 items
  44. BRD4 2 items
  45. DCLK3 2 items
  46. CRHR1 2 items
  47. DAPK2 2 items
  48. DAPK1 2 items
  49. PTPRC 2 items
  50. STK16 2 items
  51. SSTR2 2 items
  52. SSTR4 2 items
  53. SSTR5 2 items
  54. TYK2 2 items
  55. HSP90AA1 2 items
  56. FABP3 2 items
  57. FPR1 2 items
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  59. GAK 2 items
  60. JAK3 2 items
  61. SCN5A 2 items
  62. TERT 2 items
  63. PGAM1 2 items
  64. RAMP1 2 items
  65. PRCP 2 items
  66. MKNK2 2 items
  67. MKNK1 2 items
  68. MAP2K2 2 items
  69. MAP3K19 2 items
  70. JAK1 2 items
  71. NR1H4 2 items
  72. BRDT 2 items
  73. VKORC1 2 items
  74. 2 items
  75. ADRB2 2 items
  76. MC2R 2 items
  77. AGTR1 2 items
  78. MAOA 2 items
  79. ASIC1 2 items
  80. APAF1 2 items
  81. BCHE 2 items
  82. GPBAR1 2 items
  83. EDNRA 2 items
  84. GALR3 2 items
  85. KCNH2 2 items
  86. P2RX3 2 items
  87. OPRD1 2 items
  88. OPRK1 2 items
  89. OPRM1 2 items
  90. GRIN2A 2 items
  91. NPY4R 2 items
  92. NPY1R 2 items
  93. KCNA3 2 items
  94. KCNA2 2 items
  95. JAK2 2 items
  96. MAPK1 2 items
  97. MAP2K1 2 items
  98. NPY2R 2 items
  99. GRIN2C 2 items
  100. CNN1 1 item
  101. CYP3A4 1 item
  102. EGF 1 item
  103. GPR55 1 item
  104. GPR84 1 item
  105. GIPR 1 item
  106. HSD11B2 1 item
  107. HSD11B1 1 item
  108. HCRTR1 1 item
  109. SCN2A 1 item
  110. S1PR5 1 item
  111. S1PR4 1 item
  112. SSTR1 1 item
  113. SSTR3 1 item
  114. KISS1R 1 item
  115. FABP4 1 item
  116. HRH1 1 item
  117. MET 1 item
  118. KCNA6 1 item
  119. KCNA7 1 item
  120. SMO 1 item
  121. S1PR1 1 item
  122. SCN7A 1 item
  123. SCN3A 1 item
  124. SCN4A 1 item
  125. SCN1A 1 item
  126. SCN8A 1 item
  127. SENP7 1 item
  128. TAS2R40 1 item
  129. TAS2R43 1 item
  130. TST 1 item
  131. SENP6 1 item
  132. NAPRT 1 item
  133. RAMP2 1 item
  134. PDCD1 1 item
  135. PRKCD 1 item
  136. METAP2 1 item
  137. MC5R 1 item
  138. MC4R 1 item
  139. MC3R 1 item
  140. CASP3 1 item
  141. BCL2 1 item
  142. BCL2L1 1 item
  143. CHRM5 1 item
  144. CHRM3 1 item
  145. CHRM4 1 item
  146. CHRM2 1 item
  147. AQP5 1 item
  148. AOC1 1 item
  149. HTR2A 1 item
  150. ADORA2A 1 item
  151. ADORA3 1 item
  152. TAS2R31 1 item
  153. KCNN4 1 item
  154. HCRTR2 1 item
  155. NMUR2 1 item
  156. NOS2 1 item
  157. NPY5R 1 item
  158. GRIN2B 1 item
  159. PPARG 1 item
  160. KCNA10 1 item
  161. KCNMA1 1 item
  162. KCNB1 1 item
  163. KCNA1 1 item
  164. KEAP1 1 item
  165. MC1R 1 item
  166. MRGPRX2 1 item
  167. OR51E2 1 item
  168. NMUR1 1 item
  169. GRIN2D 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 14 items
  3. Cell Culture 5 items
  4. IHC 2 items
  5. WB 2 items
  6. ELISA 1 item
Host species
  1. Rabbit 2 items
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 14 items
  2. Leeche 1 item
Active
  1. Bioactivity 9 items
  2. Binding Activity 2 items
Animal free
  1. Yes 10 items
  2. No 3 items
Carrier free
  1. Yes 17 items
Physical Form
  1. Solid 32 items
  2. Lyophilized 17 items
  3. Liquid 12 items
  4. Powder 1 item
Purity
  1. ≥98% 192 items
  2. ≥99% 100 items
  3. ≥97% 47 items
  4. ≥95% 44 items
  5. ≥96% 28 items
  6. ≥99.5%(GC) 19 items
  7. ≥97%(HPLC) 14 items
  8. ≥98%(GC) 14 items
  9. ≥99.5% 14 items
  10. ≥90% 11 items
  11. ≥95%(SDS-PAGE) 11 items
  12. ≥95%(HPLC) 10 items
  13. ≥99%(GC) 10 items
  14. ≥97%(GC) 5 items
  15. ≥98%(HPLC) 5 items
  16. ≥98%(T) 5 items
  17. ≥99.9%(T) 5 items
  18. ≥96%(HPLC) 4 items
  19. ≥99.8%(GC) 4 items
  20. ≥80% 3 items
  21. ≥85% 3 items
  22. ≥98%(SDS-PAGE) 3 items
  23. ≥99.5%(HPLC) 3 items
  24. ≥99.5%(T) 3 items
  25. ≥99.9%(GC) 3 items
  26. ≥70% 2 items
  27. ≥75% 2 items
  28. ≥90%(GC) 2 items
  29. ≥90%(HPLC) 2 items
  30. ≥90%(SDS-PAGE) 2 items
  31. ≥93% 2 items
  32. ≥93%(GC) 2 items
  33. ≥95%(GC) 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥99.8% 2 items
  38. ≥99.99% metals basis 2 items
  39. ≥99.999% metals basis 2 items
  40. ≥99.9999% metals basis 2 items
  41. ≥85%(HPLC) 1 item
  42. ≥92% 1 item
  43. ≥94% 1 item
  44. ≥94%(GC) 1 item
  45. ≥96%(GC) 1 item
  46. ≥98%(GC/T) 1 item
  47. ≥98.5% 1 item
  48. ≥99%(SEC-HPLC) 1 item
  49. ≥99%(T) 1 item
  50. ≥99%(titration) 1 item
  51. ≥99.5%(AT) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.9% 1 item
  54. ≥99.99% trace metals basis 1 item
  55. ≥99.995% metals basis 1 item
  56. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 6 items
Source
  1. Recombinant 17 items
  2. 293 supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 166 items
  2. analytical standard 66 items
  3. AR 19 items
  4. Carrier Free 16 items
  5. Standard for GC 16 items
  6. ACS 14 items
  7. Animal Free 11 items
  8. Bioactive 11 items
  9. ActiBioPure™ 10 items
  10. for synthesis 10 items
  11. BioReagent 9 items
  12. High Performance 8 items
  13. anhydrous 7 items
  14. Ph.Eur. 7 items
  15. CP 6 items
  16. for cell culture 6 items
  17. GMP 6 items
  18. PharmPure™ 6 items
  19. Azide Free 5 items
  20. for plant cell culture 5 items
  21. Premium pure 5 items
  22. Suitable for Analysis 5 items
  23. Ultra pure 5 items
  24. UltraBio™ 5 items
  25. for molecular biology 4 items
  26. indicator 4 items
  27. Reagent Grade 4 items
  28. technical grade 4 items
  29. EnzymoPure™ 4 items
  30. for environmental analysis 3 items
  31. high-purity 3 items
  32. pharmaceutical grade 3 items
  33. PrimorTrace™ 3 items
  34. Recombinant 3 items
  35. USP 3 items
  36. Biological Stain 2 items
  37. BP 2 items
  38. electronic grade 2 items
  39. ExactAb™ 2 items
  40. for insect cell culture 2 items
  41. for microscopy 2 items
  42. JP 2 items
  43. Melting point standard 2 items
  44. PrimorTrace™ Ultra 2 items
  45. Validated 2 items
  46. Chromatographic grade 1 item
  47. Distillation grade 1 item
  48. endotoxin tested 1 item
  49. for GC-HS 1 item
  50. for ion pair chromatography 1 item
  51. GR 1 item
  52. Low Endotoxin 1 item
  53. metal indicator 1 item
  54. Nature 1 item
  55. NF 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. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 58 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 17 items
  4. ACTIVATOR 9 items
  5. CHANNEL BLOCKER 5 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. CROSS-LINKING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. DISRUPTING AGENT 1 item
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