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Search results for: '212-175-2'

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  1. 4-Hydroxybenzonitrile
    8 Citations
    Cas Number:  767-00-0       EC Number: 212-175-2
    Formula:  C7H5NO
    Molecular weight:  119.12
    Synonyms:  F0001-1958 | Q27117923 | 4-Cyanophenol | 4-cyano-phenol | 4-hydroxybezonitrile | AKOS000118747 | EIN...
    SMILES:  C1=CC(=CC=C1C#N)O
    InChIKey:  CVNOWLNNPYYEOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H
  2. (R)-(+)-WIN 55,212-2 mesylate salt
    Cas Number:  131543-23-2
    Formula:  C27H26N2O3•CH4O3S
    Molecular weight:  522.62
    Synonyms:  WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | CS-W009225 | J-502109 | ( R)-(+)-WI...
    SMILES:  CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)O
    InChIKey:  FSGCSTPOPBJYSX-VEIFNGETSA-N
    InChI:  InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1
  3. , Antagonist of DP 1 receptor
    Asapiprant, Antagonist of DP 1 receptor
    Cas Number:  932372-01-5
    Formula:  C24H27N3O7S
    Molecular weight:  501.55
    Synonyms:  B2LW71CRGL | EX-A2993 | GTPL11951 | BGE 175 [WHO-DD] | AC-36280 | BGE175 | BGE-175 | Q27274281 | SR-...
    SMILES:  CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C4=NC=CO4)OCC(=O)O
    InChIKey:  ZMZNWNTZRWXTJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27N3O7S/c1-17(2)34-19-4-6-20(7-5-19)35(30,31)27-12-10-26(11-13-27)18-3-8-21(24-25-9-14-32-24)22(15-18)33-16-23(28)29/h3-9,14-15,17H,10-13,16H2,1-2H3,(H,28,29)
  4. MK 212 hydrochloride
    Cas Number:  61655-58-1
    Formula:  C8H12Cl2N4
    Molecular weight:  235.11
    Synonyms:  MK-212 HCl | T0294 | Q27269784 | PFIZGLUIYAZQFU-UHFFFAOYSA-N | DTXSID60210668 | PYRAZINE, 2-CHLORO-6...
    SMILES:  C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
    InChIKey:  PFIZGLUIYAZQFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  5. 2-Ethyl-1,3-cyclopentanedione
    Cas Number:  823-36-9
    Formula:  C7H10O2
    Molecular weight:  126.16
    Synonyms:  DTXSID60231671 | E0507 | EC 212-512-3 | SCHEMBL4501903 | EN300-1725973 | UNII-91A82TE3OS | EINECS 21...
    SMILES:  CCC1C(=O)CCC1=O
    InChIKey:  YDFBIBUYOUFJMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
  6. 2-Nitro-4-(trifluoromethyl)benzonitrile
    Cas Number:  778-94-9       EC Number: 212-298-1
    Formula:  C8H3F3N2O2
    Molecular weight:  216.12
    Synonyms:  W-104293 | TD1112 | 2-Nitro-4-(trifluoromethyl)benzonitrile | DTXSID40228423 | AC-7725 | EINECS 212-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N
    InChIKey:  BQCWLXXZTCLGSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H
  7. 1-Diazo-2-naphthol-4-sulfonic acid
    Cas Number:  887-76-3       EC Number: 212-958-9
    Formula:  C10H6N2O4S
    Molecular weight:  250.23
    Synonyms:  1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]
    InChIKey:  QHIBNGIZPPHJAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
  8. 5,5′-Dimethyldipyrromethane
    Cas Number:  99840-54-7
    Formula:  C11H14N2
    Molecular weight:  174.24
    Synonyms:  DTXSID70462934 | KSC-7-175 | 2-[2-(1H-pyrrol-2-yl)propan-2-yl]-1H-pyrrole | 5,5'-DIMETHYLDIPYRROMETH...
    SMILES:  CC(C)(C1=CC=CN1)C2=CC=CN2
    InChIKey:  LATXIKIAELSWEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8,12-13H,1-2H3
  9. Tributylmethylammonium chloride
    4 Citations
    Cas Number:  56375-79-2       EC Number: 260-135-8
    Formula:  C13H30ClN
    Molecular weight:  235.84
    Synonyms:  E80848 | epsilon-Thiocaprolactam | Methyltri-n-butylammonium chloride, Aliquat? 175 | ICI 33828 | UN...
    SMILES:  CCCC[N+](C)(CCCC)CCCC.[Cl-]
    InChIKey:  IPILPUZVTYHGIL-UHFFFAOYSA-M
    InChI:  InChI=1S/C13H30N.ClH/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1
  10. Ethyl Dimethylsilane
    Cas Number:  758-21-4
    Formula:  C4H12Si
    Molecular weight:  88.22
    Synonyms:  Silane, ethyldimethyl- | Dimethylethylsilane, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2...
    SMILES:  CC[Si](C)C
    InChIKey:  KJISMKWTHPWHFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11Si/c1-4-5(2)3/h4H2,1-3H3
  11. BM212
    Cas Number:  146204-42-4
    Formula:  C23H25Cl2N3
    Molecular weight:  414.37
    Synonyms:  146204-42-4|BM212|BM-212|BM 212|Piperazine, 1-((1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)meth...
    SMILES:  CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C
    InChIKey:  YWZIODCWLMCMMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25Cl2N3/c1-17-19(16-27-13-11-26(2)12-14-27)15-23(18-3-5-20(24)6-4-18)28(17)22-9-7-21(25)8-10-22/h3-10,15H,11-14,16H2,1-2H3
  12. 2-Bromo-3-methylthiophene
    Cas Number:  14282-76-9       EC Number: 238-175-2
    Formula:  C5H5BrS
    Molecular weight:  177.06
    Synonyms:  BBL021712 | AM20080325 | B1025 | AC-18074 | AKOS005144510 | EN300-49995 | Q-101194 | 2-bromo-3-methy...
    SMILES:  CC1=C(SC=C1)Br
    InChIKey:  YYJBWYBULYUKMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrS/c1-4-2-3-7-5(4)6/h2-3H,1H3
  13. (S)-2-Hydroxypentanoic acid
    Cas Number:  41014-93-1
    Formula:  C5H10O3
    Molecular weight:  118.13
    Synonyms:  41014-93-1|(S)-2-Hydroxyvaleric acid|(S)-2-HYDROXYPENTANOIC ACID|(2S)-2-hydroxypentanoic acid|MFCD11...
    SMILES:  CCCC(C(=O)O)O
    InChIKey:  JRHWHSJDIILJAT-BYPYZUCNSA-N
    InChI:  InChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
  14. Uralenol
    Cas Number:  139163-15-8
    Formula:  C20H18O7
    Molecular weight:  370.35
    Synonyms:  F90322 | AKOS040760741 | Uralenol | DTXSID50160946 | 3,5,7,3',4'-Pentahydroxy-5'-isoprenylflavone | ...
    SMILES:  CC(=CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O)C
    InChIKey:  WOMWVGHYSNATOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3
  15. 2-oxa-7-azaspiro[4.4]nonane
    Cas Number:  175-97-3
    Formula:  C7H13NO
    Molecular weight:  127.187
    Synonyms:  2-Oxa-7-azaspiro[4.4]nonane|175-97-3|2-Oxa-7-aza-spiro[4.4]nonane|2-OXA-7-AZASPIRO(4.4)NONANE|MFCD14...
    SMILES:  C1CNCC12CCOC2
    InChIKey:  UGQAXUDFJWQPHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c1-3-8-5-7(1)2-4-9-6-7/h8H,1-6H2
  16. Lerisetron
    Cas Number:  143257-98-1
    Formula:  C18H20N4
    Molecular weight:  292.38
    Synonyms:  PWWDCRQZITYKDV-UHFFFAOYSA-N | Lerisetron [INN] | Q6528811 | 1-benzyl-2-piperazin-1-ylbenzimidazole. ...
    SMILES:  C1CN(CCN1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4
    InChIKey:  PWWDCRQZITYKDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10-14H2
  17. 2,4,6-Trimethylpyrylium Tetrafluoroborate
    1 Citations
    Cas Number:  773-01-3
    Formula:  C8H11BF4O
    Molecular weight:  209.98
    Synonyms:  2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...
    SMILES:  [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
    InChIKey:  PYOPRIFMELCENN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
  18. Nafamostat Mesylate
    2 Citations
    Cas Number:  82956-11-4
    Formula:  C19H17N5O2·2CH4O3S
    Molecular weight:  539.58
    Synonyms:  FUT-175 | 6-amidino-2-naphthyl 4-guanidino-benzoate dimethanesulphonate | CCG-207877 | Nafamstat | 6...
    SMILES:  CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N
    InChIKey:  SRXKIZXIRHMPFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4)
  19. Homovanillyl alcohol
    1 Citations
    Cas Number:  2380-78-1
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  BCP30361 | CHEBI:173769 | Benzeneethanol, 4-hydroxy-3-methoxy- | 4-Hydroxy-3-methoxyphenethyl alcoho...
    SMILES:  COC1=C(C=CC(=C1)CCO)O
    InChIKey:  XHUBSJRBOQIZNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3
  20. 2-Methylpyrrolidine
    Cas Number:  765-38-8
    Formula:  C5H11N
    Molecular weight:  85.15
    Synonyms:  DTXSID70883347 | (s)-2-methyl pyrrolidine | EINECS 212-144-3 | EN300-49653 | rac.-2-methylpyrrolidin...
    SMILES:  CC1CCCN1
    InChIKey:  RGHPCLZJAFCTIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H3
  21. SKF-96365 hydrochloride
    Cas Number:  130495-35-1
    Formula:  C22H26N2O3·HCl
    Molecular weight:  402.92
    Synonyms:  CS-5663 | S-175 | NCGC00260374-01 | CCG-268677 | 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propox...
    SMILES:  COC1=CC=C(C=C1)CCCOC(CN2C=CN=C2)C3=CC=C(C=C3)OC.Cl
    InChIKey:  FWLPKVQUECFKSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26N2O3.ClH/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19;/h5-14,17,22H,3-4,15-16H2,1-2H3;1H
  22. 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
    Cas Number:  825-52-5
    Formula:  C6H5C(=NOH)CN
    Molecular weight:  146.15
    Synonyms:  MFCD00035803 | MJCQFBKIFDVTTR-CSKARUKUSA-N | Benzeneacetonitrile, .alpha.-(hydroxyimino)- | EINECS 2...
    SMILES:  C1=CC=C(C=C1)C(=NO)C#N
    InChIKey:  MJCQFBKIFDVTTR-NTMALXAHSA-N
    InChI:  InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-
  23. 2-(Chloromethyl)thiophene
    Cas Number:  765-50-4       EC Number: 212-150-6
    Formula:  C5H5ClS
    Molecular weight:  132.61
    Synonyms:  2-(Chloromethyl)thiophene|765-50-4|2-chloromethylThiophene|2-chloromethyl thiophene|Thiophene, 2-(ch...
    SMILES:  C1=CSC(=C1)CCl
    InChIKey:  FUOHKPSBGLXIRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClS/c6-4-5-2-1-3-7-5/h1-3H,4H2
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  1. Small molecule 340 items
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  2. GALR2 16 items
  3. BRD4 12 items
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  67. NPBWR2 2 items
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  69. GRIN2C 2 items
  70. CATSPER4 1 item
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  72. CATSPER1 1 item
  73. CATSPER3 1 item
  74. CNR2 1 item
  75. CATSPER2 1 item
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  78. DRD4 1 item
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  83. ERBB2 1 item
  84. NR3C1 1 item
  85. EGFR 1 item
  86. CCKAR 1 item
  87. DCLK3 1 item
  88. EDN2 1 item
  89. SRC 1 item
  90. TRPM2 1 item
  91. SSTR1 1 item
  92. SSTR2 1 item
  93. SSTR3 1 item
  94. SSTR4 1 item
  95. SSTR5 1 item
  96. TYK2 1 item
  97. TRPV3 1 item
  98. ABCB1 1 item
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  100. GPR37L1 1 item
  101. HRH1 1 item
  102. MET 1 item
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  107. SCT 1 item
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  110. PTGER4 1 item
  111. PTGER1 1 item
  112. PDCD1 1 item
  113. PTGIR 1 item
  114. PTGER3 1 item
  115. MAP2K2 1 item
  116. MC5R 1 item
  117. NR3C2 1 item
  118. PNLIP 1 item
  119. MAS1 1 item
  120. MC4R 1 item
  121. JAK1 1 item
  122. LYN 1 item
  123. MC3R 1 item
  124. CA1 1 item
  125. CA12 1 item
  126. CA9 1 item
  127. CA7 1 item
  128. DRD3 1 item
  129. DRD5 1 item
  130. HTR1B 1 item
  131. ACE2 1 item
  132. HTR7 1 item
  133. ABCA1 1 item
  134. ADRA1B 1 item
  135. ADRA1D 1 item
  136. ADRA1A 1 item
  137. NPR2 1 item
  138. NPR1 1 item
  139. HTR1A 1 item
  140. HTR3A 1 item
  141. HTR6 1 item
  142. HTR2B 1 item
  143. F2 1 item
  144. KCNN4 1 item
  145. GRM5 1 item
  146. GRPR 1 item
  147. ALAS2 1 item
  148. GCGR 1 item
  149. KCNH2 1 item
  150. FPR3 1 item
  151. GRIN2A 1 item
  152. GRIN2B 1 item
  153. KCNA10 1 item
  154. KCNB1 1 item
  155. KCNA1 1 item
  156. KCND2 1 item
  157. JAK2 1 item
  158. MC1R 1 item
  159. GPR68 1 item
  160. MRGPRX2 1 item
  161. MAP2K1 1 item
  162. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 15 items
  2. SDS-PAGE 13 items
  3. Cell Culture 6 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 12 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
  2. No 4 items
Carrier free
  1. Yes 15 items
Physical Form
  1. Solid 29 items
  2. Lyophilized 15 items
  3. Liquid 6 items
Purity
  1. ≥98% 178 items
  2. ≥99% 88 items
  3. ≥97% 65 items
  4. ≥95% 41 items
  5. ≥98%(GC) 31 items
  6. ≥97%(HPLC) 17 items
  7. ≥96% 12 items
  8. ≥97%(GC) 9 items
  9. ≥95%(GC) 8 items
  10. ≥95%(SDS-PAGE) 8 items
  11. ≥98%(HPLC) 8 items
  12. ≥95%(HPLC) 7 items
  13. ≥99.9% metals basis 7 items
  14. ≥99.99% metals basis 6 items
  15. ≥90% 5 items
  16. ≥95%(T) 5 items
  17. ≥99.5% 5 items
  18. ≥99.8 atom% D 4 items
  19. ≥93% 3 items
  20. ≥94% 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥99 atom% D 3 items
  23. ≥99%(GC) 3 items
  24. ≥99.5%(GC) 3 items
  25. ≥90%(HPLC) 2 items
  26. ≥90%(SDS-PAGE) 2 items
  27. ≥97%(SDS-PAGE) 2 items
  28. ≥97%(T) 2 items
  29. ≥98%(GC)(T) 2 items
  30. ≥99.95% 2 items
  31. ≥80% 1 item
  32. ≥85%(HPLC) 1 item
  33. ≥90%(GC) 1 item
  34. ≥94%(T) 1 item
  35. ≥96%(GC) 1 item
  36. ≥96%(HPLC) 1 item
  37. ≥97%(mixture) 1 item
  38. ≥97%(SDS-PAGE&SEC-HPLC) 1 item
  39. ≥98 atom% D 1 item
  40. ≥98%(N) 1 item
  41. ≥98%(T) 1 item
  42. ≥98.8% 1 item
  43. ≥99%(AT) 1 item
  44. ≥99%(HPLC) 1 item
  45. ≥99%(HPLC)(T) 1 item
  46. ≥99%(LC)(T) 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99%(T) 1 item
  49. ≥99.5 atom% D,≥99% 1 item
  50. ≥99.5% metals basis 1 item
  51. ≥99.5%(T) 1 item
  52. ≥99.8% 1 item
  53. ≥99.9% 1 item
  54. ≥99.9% metals basis(REO) 1 item
  55. ≥99.9%(GC) 1 item
  56. ≥99.97% metals basis 1 item
  57. ≥99.995% metals basis 1 item
  58. ≥99.999% metals basis 1 item
  59. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 8 items
  2. Protein fragment 3 items
Source
  1. Recombinant 15 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 216 items
  2. analytical standard 18 items
  3. Carrier Free 14 items
  4. AR 11 items
  5. Bioactive 10 items
  6. ActiBioPure™ 9 items
  7. Animal Free 9 items
  8. anhydrous 8 items
  9. High Performance 8 items
  10. GMP 7 items
  11. ACS 6 items
  12. PrimorTrace™ 6 items
  13. EnzymoPure™ 4 items
  14. Azide Free 3 items
  15. BioReagent 3 items
  16. Ph.Eur. 3 items
  17. Premium pure 3 items
  18. Reagent Grade 3 items
  19. Recombinant 3 items
  20. Suitable for Analysis 3 items
  21. UltraBio™ 3 items
  22. Chromatographic grade 2 items
  23. for cell culture 2 items
  24. for molecular biology 2 items
  25. for synthesis 2 items
  26. high-purity 2 items
  27. PharmPure™ 2 items
  28. PureSpectra™ 2 items
  29. Spectrum pure 2 items
  30. Standard for GC 2 items
  31. Ultra pure 2 items
  32. UltraPureChrom™ 2 items
  33. BioReagent Plus 1 item
  34. CP 1 item
  35. electronic grade 1 item
  36. endotoxin tested 1 item
  37. ExactAb™ 1 item
  38. for environmental analysis 1 item
  39. for HPLC plus 1 item
  40. GR 1 item
  41. ISO 1 item
  42. Low Endotoxin 1 item
  43. PrimorTrace™ Ultra 1 item
  44. puriss. p.a. 1 item
  45. USP 1 item
  46. Validated 1 item
  47. γ-irradiated 1 item
Action Type
  1. AGONIST 137 items
  2. INHIBITOR 27 items
  3. ANTAGONIST 26 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 3 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. BLOCKER 1 item
  9. GATING INHIBITOR 1 item
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