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Search results for: '201-471-7'

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  1. 5-methoxythiazol-2-amine
    Cas Number:  59019-85-1       EC Number: 858-471-0
    Formula:  C4H6N2OS
    Molecular weight:  130.17
    Synonyms:  MFCD01630757 | AMY16200 | BS-17110 | AKOS005213655 | 5-METHOXYTHIAZOL-2-AMINE | EN300-130920 | CS-01...
    SMILES:  COC1=CN=C(S1)N
    InChIKey:  OZNOHWKQLWLLAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2OS/c1-7-3-2-6-4(5)8-3/h2H,1H3,(H2,5,6)
  2. D-Glucoheptono-1,4-lactone
    Cas Number:  89-67-8       EC Number: 201-929-6
    Formula:  C7H12O7
    Molecular weight:  208.17
    Synonyms:  Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...
    SMILES:  C(C(C(C1C(C(C(=O)O1)O)O)O)O)O
    InChIKey:  VIVCRCODGMFTFY-DVKNGEFBSA-N
    InChI:  InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
  3. , Type-1 angiotensin II receptor antagonist
    RE 201, Type-1 angiotensin II receptor antagonist
    Cas Number:  254740-64-2
    Formula:  C32H40N4O5S
    Molecular weight:  592.75
    Synonyms:  sparsentan|254740-64-2|Sparsentan (RE-021)|RE-021|retrophin|PS433540|Sparsentan [USAN]|FILSPARI|PS-4...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
    InChIKey:  WRFHGDPIDHPWIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more
  4. 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
  5. , Antagonist of A 2A receptor;Antagonist of A 3 receptor
    visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number:  82-57-5       EC Number: 201-430-3
    Formula:  C13H10O4
    Molecular weight:  230.22
    Synonyms:  NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...
    SMILES:  CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
    InChIKey:  NZVQLVGOZRELTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
  6. 4-Vinylbenzyl chloride
    54 Citations
    Cas Number:  1592-20-7       EC Number: 216-471-2
    Formula:  C9H9Cl
    Molecular weight:  152.62
    Synonyms:  1-(chloromethyl)-4-ethenylbenzene | 4-Chloromethylstyrene | 4-(Chloromethyl)styrene | 1-(Chloromethy...
    SMILES:  C=CC1=CC=C(C=C1)CCl
    InChIKey:  ZRZHXNCATOYMJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2
  7. Dichloroacetyl chloride
    2 Citations
    Cas Number:  79-36-7       EC Number: 201-199-9
    Formula:  C2HCl3O
    Molecular weight:  147.39
    Synonyms:  UNII-52O60099FY | Dichloroethanoyl chloride | EINECS 201-199-9 | EN300-20015 | BRN 1209426 | UN 1765...
    SMILES:  C(C(=O)Cl)(Cl)Cl
    InChIKey:  FBCCMZVIWNDFMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C2HCl3O/c3-1(4)2(5)6/h1H
  8. Tartaric Acid
    206 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  9. , Muscarinic acetylcholine receptor M1 antagonist
    Clidinium bromide, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  3485-62-9       EC Number: 222-471-3
    Formula:  C22H26BrNO3
    Molecular weight:  432.35
    Synonyms:  MLS000028560 | Quarzan | CLIDINIUM BROMIDE [USAN] | Ro-23773 | SCHEMBL99017 | SR-01000000078-4 | Cli...
    SMILES:  C[N+]12CCC(CC1)C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-]
    InChIKey:  GKEGFOKQMZHVOW-UHFFFAOYSA-M
    InChI:  InChI=1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H/q+1;/p-1
  10. Methyl 12-hydroxystearate
    Cas Number:  141-23-1       EC Number: 205-471-8
    Formula:  C19H38O3
    Molecular weight:  314.51
    Synonyms:  Methyl 12-hydroxyoctadecanoate|141-23-1|METHYL 12-HYDROXYSTEARATE|Kemester 1288|Methyl hydroxysteara...
    SMILES:  CCCCCCC(CCCCCCCCCCC(=O)OC)O
    InChIKey:  RVWOWEQKPMPWMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H38O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h18,20H,3-17H2,1-2H3
  11. 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
  12. N,N-Diethylcarbamyl chloride
    Cas Number:  88-10-8       EC Number: 201-798-5
    Formula:  C5H10ClNO
    Molecular weight:  135.59
    Synonyms:  N,N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0...
    SMILES:  CCN(CC)C(=O)Cl
    InChIKey:  OFCCYDUUBNUJIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3
  13. Tetraethyl orthosilicate
    3651 Citations
    Cas Number:  78-10-4       EC Number: 201-083-8
    Formula:  C8H20O4Si
    Molecular weight:  208.33
    Synonyms:  TEOS | MFCD00009062 | Silicic acid, tetraethyl ester | Etylu krzemian [Polish] | tetraethylortho sil...
    SMILES:  CCO[Si](OCC)(OCC)OCC
    InChIKey:  BOTDANWDWHJENH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
  14. 1,3-Dimethyl-2-imidazolidinone
    19 Citations
    Cas Number:  80-73-9       EC Number: 201-304-8
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  1,3-Dimethyl-imidazolidin-2-one | 1,3-Dimethylimidazolidin-2-one | EC 201-304-8 | 1,3-dimethyl imida...
    SMILES:  CN1CCN(C1=O)C
    InChIKey:  CYSGHNMQYZDMIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
  15. 2-Ethylbutyric acid
    53 Citations
    Cas Number:  88-09-5       EC Number: 201-796-4
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...
    SMILES:  CCC(CC)C(=O)O
    InChIKey:  OXQGTIUCKGYOAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
  16. 1-(2-Pyridylazo)-2-naphthol (PAN)
    8 Citations
    Cas Number:  85-85-8       EC Number: 201-637-9
    Formula:  C15H11N3O
    Molecular weight:  249.27
    Synonyms:  1-(Pyridin-2-azo)-2-naphthol | NCGC00247231-01 | 1-(Pyridin-2-yldiazenyl)naphthalen-2-ol | HMS2310J2...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=N3)O
    InChIKey:  LLYOXZQVOKALCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H
  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. 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
  19. Methyl-p-toluenesulfonate
    8 Citations
    Cas Number:  80-48-8       EC Number: 201-283-5
    Formula:  C8H10O3S
    Molecular weight:  186.23
    Synonyms:  methyl-4-methylbenzenesulfonate | MFCD00069406 | NSC406335 | NSC-406335 | p-Methylbenzenesulfonate m...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC
    InChIKey:  VUQUOGPMUUJORT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
  20. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  21. 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
  22. 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
  23. Xanthydrol
    3 Citations
    Cas Number:  90-46-0       EC Number: 201-996-1
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  9-Hydroxyxanthene|9H-Xanthen-9-ol|Xanthydrol|90-46-0|Xanthanol|Xanthen-9-ol|9-Xanthydrol|Xanthene, h...
    SMILES:  C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
    InChIKey:  JFRMYMMIJXLMBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H
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  1. Small molecule 548 items
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Target
  1. GALR1 13 items
  2. TRPA1 13 items
  3. GALR2 13 items
  4. NPY4R 11 items
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  42. CA7 4 items
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  44. CES2 3 items
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  48. SCTR 3 items
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  50. NR1H4 3 items
  51. CHRM1 3 items
  52. OPRD1 3 items
  53. OPRK1 3 items
  54. OPRM1 3 items
  55. MT-ND4 3 items
  56. KCNMA1 3 items
  57. CYP2D6 2 items
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  62. HSD11B1 2 items
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  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
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  73. SCN5A 2 items
  74. TERT 2 items
  75. RAMP2 2 items
  76. PGAM1 2 items
  77. PRCP 2 items
  78. MKNK2 2 items
  79. MKNK1 2 items
  80. VKORC1 2 items
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  86. BCHE 2 items
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  89. KCNH2 2 items
  90. HCRTR2 2 items
  91. NMUR2 2 items
  92. GRIN2A 2 items
  93. KCNA3 2 items
  94. KCNA2 2 items
  95. NMUR1 2 items
  96. GRIN2C 2 items
  97. CYP3A4 1 item
  98. EGF 1 item
  99. HSD17B3 1 item
  100. CACNA1A 1 item
  101. CCKAR 1 item
  102. PRLHR 1 item
  103. SCN2A 1 item
  104. ROCK2 1 item
  105. TRPM2 1 item
  106. SSTR1 1 item
  107. SSTR3 1 item
  108. AVPR1A 1 item
  109. KISS1R 1 item
  110. GHSR 1 item
  111. FABP4 1 item
  112. HRH1 1 item
  113. KCNA7 1 item
  114. SLCO1B1 1 item
  115. SLCO1B3 1 item
  116. SLCO1C1 1 item
  117. SCN7A 1 item
  118. SCN3A 1 item
  119. SCN4A 1 item
  120. SCN1A 1 item
  121. SCN8A 1 item
  122. SENP7 1 item
  123. TAS2R40 1 item
  124. TAS2R43 1 item
  125. TST 1 item
  126. SCT 1 item
  127. SENP6 1 item
  128. PDCD1 1 item
  129. PRKCD 1 item
  130. METAP2 1 item
  131. MC5R 1 item
  132. MAS1 1 item
  133. MC4R 1 item
  134. MC3R 1 item
  135. CACNA1B 1 item
  136. CASP3 1 item
  137. BCL2 1 item
  138. BCL2L1 1 item
  139. AVPR1B 1 item
  140. AVPR2 1 item
  141. ADRB2 1 item
  142. CHRM5 1 item
  143. ACE2 1 item
  144. CHRM3 1 item
  145. CHRM4 1 item
  146. CHRM2 1 item
  147. HTR2A 1 item
  148. ADORA2A 1 item
  149. ABCA1 1 item
  150. NPR2 1 item
  151. NPR1 1 item
  152. ADORA3 1 item
  153. TAS2R31 1 item
  154. KCNN4 1 item
  155. GRPR 1 item
  156. GCGR 1 item
  157. NTSR1 1 item
  158. SLC10A2 1 item
  159. GRIN2B 1 item
  160. PPARG 1 item
  161. KCNA10 1 item
  162. KCNB1 1 item
  163. KCNA1 1 item
  164. KCND2 1 item
  165. MC1R 1 item
  166. MRGPRX2 1 item
  167. OR51E2 1 item
  168. GRIN2D 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 22 items
  2. Lyophilized 7 items
  3. Liquid 6 items
  4. Powder 1 item
Purity
  1. ≥98% 181 items
  2. ≥99% 82 items
  3. ≥97% 61 items
  4. ≥95% 51 items
  5. ≥96% 28 items
  6. ≥98%(GC) 15 items
  7. ≥97%(HPLC) 13 items
  8. ≥99.5%(GC) 12 items
  9. ≥90% 10 items
  10. ≥95%(HPLC) 9 items
  11. ≥99%(GC) 9 items
  12. ≥97%(GC) 6 items
  13. ≥99.5% 5 items
  14. ≥99.9%(T) 5 items
  15. ≥95%(GC) 4 items
  16. ≥96%(HPLC) 4 items
  17. ≥98%(HPLC) 4 items
  18. ≥90%(GC) 3 items
  19. ≥95%(SDS-PAGE) 3 items
  20. ≥98%(SDS-PAGE) 3 items
  21. ≥98%(T) 3 items
  22. ≥99.999% metals basis 3 items
  23. ≥70% 2 items
  24. ≥75% 2 items
  25. ≥80% 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥93% 2 items
  28. ≥93%(GC) 2 items
  29. ≥97%(SDS-PAGE) 2 items
  30. ≥98 atom% D,≥98% 2 items
  31. ≥98.5% 2 items
  32. ≥99.5%(HPLC) 2 items
  33. ≥85% 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥92% 1 item
  36. ≥94% 1 item
  37. ≥94%(GC) 1 item
  38. ≥95%(T) 1 item
  39. ≥96%(GC) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99%(T) 1 item
  42. ≥99%(titration) 1 item
  43. ≥99.7%(GC) 1 item
  44. ≥99.8% 1 item
  45. ≥99.8%(GC) 1 item
  46. ≥99.9%(GC) 1 item
  47. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 235 items
  2. analytical standard 55 items
  3. AR 12 items
  4. for synthesis 10 items
  5. Standard for GC 10 items
  6. ACS 6 items
  7. BioReagent 6 items
  8. Carrier Free 6 items
  9. CP 6 items
  10. GMP 6 items
  11. Animal Free 5 items
  12. Bioactive 5 items
  13. technical grade 5 items
  14. ActiBioPure™ 4 items
  15. for cell culture 4 items
  16. High Performance 4 items
  17. indicator 4 items
  18. Ph.Eur. 4 items
  19. PharmPure™ 4 items
  20. EnzymoPure™ 4 items
  21. for environmental analysis 3 items
  22. for plant cell culture 3 items
  23. PrimorTrace™ 3 items
  24. Ultra pure 3 items
  25. anhydrous 2 items
  26. Biological Stain 2 items
  27. for microscopy 2 items
  28. Melting point standard 2 items
  29. Reagent Grade 2 items
  30. Recombinant 2 items
  31. UltraBio™ 2 items
  32. USP 2 items
  33. Azide Free 1 item
  34. electronic grade 1 item
  35. endotoxin tested 1 item
  36. for GC-HS 1 item
  37. for insect cell culture 1 item
  38. for ion pair chromatography 1 item
  39. for molecular biology 1 item
  40. high-purity 1 item
  41. Low Endotoxin 1 item
  42. metal indicator 1 item
  43. Nature 1 item
  44. pharmaceutical grade 1 item
  45. Premium pure 1 item
  46. Premium-Grade Reagents 1 item
  47. Proteomics grade 1 item
  48. purum 1 item
  49. sublimed grade 1 item
  50. Suitable for Analysis 1 item
  51. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 117 items
  2. ANTAGONIST 41 items
  3. INHIBITOR 16 items
  4. ACTIVATOR 14 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. CROSS-LINKING AGENT 2 items
  9. DISRUPTING AGENT 2 items
  10. ALLOSTERIC MODULATOR 1 item
  11. BINDING AGENT 1 item
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