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Search results for: '239-138-3'

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  1. Cecropin B
    1 Citations
    Cas Number:  80451-05-4
    Formula:  C176H301N51O42S
    Molecular weight:  3835.65
    Synonyms:  P9B protein, Hyalophora cecropia | cecropin B protein, Insecta | DTXSID90230334 | P9B protein, Insec...
    SMILES:  CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NCC(=O)N1CCCC1C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CC(C)See more
    InChIKey:  YIQHNFUJWYYSEC-MQAAYMCRSA-N
    InChI:  InChI=1S/C176H302N52O41S/c1-25-97(15)140(174(269)224-139(96(13)14)168(263)212-113(57-36-43-72-179)155(250)199-101(19)145(240)198-91-134(234)228-79-50-64-128(228)167(262)202-104(22)149(244)225-141(98(1See more
  2. Benz[b]anthracene
    Cas Number:  92-24-0
    Formula:  C18H12
    Molecular weight:  228.29
    Synonyms:  EINECS 202-138-9 | NAPHTHACENE [MI] | N0001 | naphthacene, benz[b]anthracene;tetracene, naphthacene,...
    SMILES:  C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
    InChIKey:  IFLREYGFSNHWGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H
  3. 5-Bromoacenaphthene
    Cas Number:  2051-98-1
    Formula:  C12H9Br
    Molecular weight:  233.11
    Synonyms:  2-methylsulfanyl-4,5-dihydro-1H-imidazole;5-Bromo-1,2-dihydroacenaphthylene | EN300-154070 | EINECS ...
    SMILES:  C1CC2=CC=C(C3=CC=CC1=C23)Br
    InChIKey:  QALKJGMGKYKMKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Br/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2
  4. Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2
    Cas Number:  326794-48-3
    Formula:  C155H256O93
    Molecular weight:  3607.6
    Synonyms:  BNA79448 | ALH-32-OH | DTXSID60746210 | PUBCHEM_71310496
    SMILES:  CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(CSee more
    InChIKey:  IEXLGBFSIFJFKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45See more
  5. , MET proto-oncogene; receptor tyrosine kinase
    GE-137, MET proto-oncogene; receptor tyrosine kinase
    SMILES:  OC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCSee more
    InChIKey:  UQYUYHHXESUXGH-ABPLELQPSA-N
    InChI:  InChI=1S/C156H212N34O52S8/c1-85(169-88(4)195)135(212)165-76-126(202)171-111(80-192)145(222)184-114-83-245-244-82-113(183-144(221)109(69-92-72-162-100-31-17-16-30-97(92)100)179-148(225)112-81-243-246-8See more
  6. 3-Hydrazinylbenzenesulfonic acid
    Cas Number:  138-30-7
    Formula:  C6H8N2O3S
    Molecular weight:  188.21
    SMILES:  C1=CC(=CC(=C1)S(=O)(=O)O)NN
    InChIKey:  ZDGHHRPKFCVOJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O3S/c7-8-5-2-1-3-6(4-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)
  7. , Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
    [¹²⁵I]urocortin 1 (mouse, rat), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
    SMILES:  CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=OSee more
    InChIKey:  NLXKHYTZYFPOSU-MLGORUQISA-N
    InChI:  InChI=1S/C206H338N62O64/c1-28-102(20)156(262-192(323)141(92-271)258-182(313)129(78-98(12)13)251-193(324)142-53-42-72-267(142)201(332)143-54-43-73-268(143)200(331)138(88-154(291)292)256-165(296)113(207See more
  8. , Channel blocker of K v4.2
    sBmTX 3, Channel blocker of K v4.2
    Synonyms:  sBmTX3-delYP
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)CNC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[See more
    InChIKey:  OVMOLHUEGARLEO-FPJBZLIISA-N
    InChI:  InChI=1S/C140H246N48O45S6/c1-20-66(13)106(130(224)159-52-99(200)181-101(61(3)4)131(225)163-69(16)110(204)160-68(15)109(203)156-50-97(198)164-74(30-22-25-41-141)117(211)177-89(59-238)129(223)187-107(67See more
  9. , Agonist of GPR55
    SPAG11B (61-103), Agonist of GPR55
    SMILES:  CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)CNC(=O)[C@H](See more
    InChIKey:  NZRXPCZWIFPFBB-SZWZVGMQSA-N
    InChI:  InChI=1S/C215H330N68O58S2/c1-19-110(13)167(275-190(321)141(87-121-93-232-104-245-121)265-201(332)165(108(9)10)272-182(313)132(63-65-156(217)290)255-186(317)138(84-118-59-61-122(289)62-60-118)264-199(3See more
  10. adrenocorticotropic hormone
    Cas Number:  9002-60-2       EC Number: 232-659-7
    SMILES:  CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)See more
    InChIKey:  IDLFZVILOHSSID-OVLDLUHVSA-N
    InChI:  InChI=1S/C207H308N56O58S/c1-108(2)89-140(186(302)240-135(69-74-163(279)280)182(298)254-149(204(320)321)94-117-43-20-15-21-44-117)250-193(309)152-54-35-86-262(152)202(318)147(92-116-41-18-14-19-42-116)See more
  11. 1-Methyl-7-indolecarboxylic Acid
    Cas Number:  167479-16-5       EC Number: 878-138-3
    SMILES:  CN1C=CC2=C1C(=CC=C2)C(=O)O
    InChIKey:  DWKIPLIDZYRILV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2/c1-11-6-5-7-3-2-4-8(9(7)11)10(12)13/h2-6H,1H3,(H,12,13)
  12. Methyltrioctylammonium bromide
    4 Citations
    Cas Number:  35675-80-0
    Formula:  [CH3(CH2)6CH2]3N(Br)CH3
    Molecular weight:  448.61
    Synonyms:  Aliquat 138 | Q27280481 | N-Methyl-N,N-dioctyloctan-1-aminium bromide | MFCD00043161 | SCHEMBL240975...
    SMILES:  CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Br-]
    InChIKey:  QLPMKRZYJPNIRP-UHFFFAOYSA-M
    InChI:  InChI=1S/C25H54N.BrH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1
  13. (E)-4-(Benzylamino)-4-oxobut-2-enoic acid
    Cas Number:  685543-77-5       EC Number: 239-361-6
    SMILES:  C1=CC=C(C=C1)CNC(=O)C=CC(=O)O
    InChIKey:  BHWGQIYJCMMSNM-VOTSOKGWSA-N
    InChI:  InChI=1S/C11H11NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+
  14. Sodium 1-hexadecanesulfonate
    1 Citations
    Cas Number:  15015-81-3
    Formula:  C16H33NaO3S
    Molecular weight:  328.48
    Synonyms:  Q27289253 | sodium;hexadecane-1-sulfonate | MFCD00007528 | Hexadecylsulfonic Acid Sodium Salt | sodi...
    SMILES:  CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
    InChIKey:  PNGBYKXZVCIZRN-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H34O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19;/h2-16H2,1H3,(H,17,18,19);/q;+1/p-1
  15. 4-ethyl-2-nitrophenol
    Cas Number:  56520-98-0       EC Number: 260-239-3
    Formula:  C8H9NO3
    Molecular weight:  167.16
    SMILES:  CCC1=CC(=C(C=C1)O)[N+](=O)[O-]
    InChIKey:  NKWRRUKHBWTRPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-2-6-3-4-8(10)7(5-6)9(11)12/h3-5,10H,2H2,1H3
  16. , Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
    β-endorphin, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
    Synonyms:  β-end
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(See more
    InChIKey:  HQALISCIMNBRAE-XJTHNYJFSA-N
    InChI:  InChI=1S/C155H250N42O44S/c1-17-82(9)123(150(235)182-99(44-29-34-61-160)134(219)186-109(70-116(164)206)139(224)171-84(11)128(213)183-108(69-92-72-166-78-170-92)144(229)178-96(41-26-31-58-157)132(217)17See more
  17. , Agonist of AMY 1 receptor;Agonist of AMY 3 receptor;Agonist of CT receptor
    calcitonin (salmon), Agonist of AMY 1 receptor;Agonist of AMY 3 receptor;Agonist of CT receptor
    Synonyms:  CT (salmon) | Miacalcin
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CS)[C@@H](C)O)C(C)CSee more
    InChIKey:  AZCMZZXDDMAXIT-VJVYQDLKSA-N
    InChI:  InChI=1S/C145H242N44O48S2/c1-65(2)45-86(175-139(232)110(70(11)12)183-136(229)99(63-239)181-142(235)114(74(16)197)187-135(228)98(61-193)180-129(222)90(49-69(9)10)172-131(224)92(52-104(151)202)174-134(2See more
  18. , Agonist of glukagon receptor
    [¹²⁵I]Glukagon (human, mouse, rat), Agonist of glukagon receptor
    Synonyms:  [¹²⁵I]-glucagon
    SMILES:  CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[See more
    InChIKey:  MASNOZXLGMXCHN-ZLPAWPGGSA-N
    InChI:  InChI=1S/C153H225N43O49S/c1-72(2)52-97(133(226)176-96(47-51-246-11)132(225)184-104(60-115(159)209)143(236)196-123(78(10)203)151(244)245)179-137(230)103(58-83-64-167-89-29-19-18-28-87(83)89)183-131(224See more
  19. Chloro(triethylphosphine)gold(I)
    Cas Number:  15529-90-5       EC Number: 239-572-3
    Formula:  (C2H5)3PAuCl
    Molecular weight:  350.58
    Synonyms:  Chlorotriethylphosphinegold(I) | (Triethylphosphine)gold(I) chloride
    SMILES:  CCP(CC)CC.Cl[Au]
    InChIKey:  SYBBXLKWGHAVHP-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H15P.Au.ClH/c1-4-7(5-2)6-3;;/h4-6H2,1-3H3;;1H/q;+1;/p-1
  20. [Leu31,Pro34]-Neuropeptide Y (porcine)
    Cas Number:  125580-28-1
    Formula:  C190H286N54O56
    Molecular weight:  4222.63
    Synonyms:  Npy(leu(31),pro(34)) | PD079004 | (LEU31,PRO34)-NEUROPEPTIDE Y (PORCINE) | 31-Leu-34-pro-neuropeptid...
    SMILES:  CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CC4=CNC=N4)NC(=O)C(See more
    InChIKey:  ZNBZLZXDILRJJT-CCPZSHQESA-N
    InChI:  InChI=1S/C190H286N54O56/c1-16-96(10)150(180(294)234-130(82-142(193)253)168(282)225-124(74-94(6)7)164(278)226-125(75-95(8)9)171(285)239-151(101(15)247)181(295)221-120(32-22-66-208-190(202)203)185(299)2See more
  21. , Agonist of 5-HT 3A;Agonist of 5-HT 3AB
    N-Phenylimidodicarbonimidic diamide hydrochloride, Agonist of 5-HT 3A;Agonist of 5-HT 3AB
    Cas Number:  55-57-2
    Formula:  C8H12ClN5
    Molecular weight:  213.67
    Synonyms:  Phenylbiguanide hydrochloride | 1-PHENYLBIGUANIDE HYDROCHLORIDE | 1-carbamimidamido-N-phenylmethanim...
    SMILES:  C1=CC=C(C=C1)N=C(N)N=C(N)N.Cl
    InChIKey:  FHUDRDSKZQDCBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N5.ClH/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;/h1-5H,(H6,9,10,11,12,13);1H
  22. 3-(Methylphosphinico)propionic acid（MPP）
    Cas Number:  15090-23-0       EC Number: 239-144-6
    Formula:  C4H9O4P
    Molecular weight:  152.09
    Synonyms:  carboxyethylmethylphosphinic acid | 3-[hydroxy(methyl)phosphoryl]propanoic acid | 2-trichloroacetyl-...
    SMILES:  CP(=O)(CCC(=O)O)O
    InChIKey:  QXFUBAAEKCHBQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9O4P/c1-9(7,8)3-2-4(5)6/h2-3H2,1H3,(H,5,6)(H,7,8)
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  63. MAS1 2 items
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  66. CACNA1B 2 items
  67. C3AR1 2 items
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  70. BACE1 2 items
  71. BACE2 2 items
  72. CHRNA1 2 items
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  74. HTR7 2 items
  75. CHRM1 2 items
  76. HTR2C 2 items
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  78. HTR2B 2 items
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  80. KCNN1 2 items
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  88. NPBWR2 2 items
  89. NPBWR1 2 items
  90. CYP1A2 1 item
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  96. GPR37 1 item
  97. GPR83 1 item
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  100. SLC5A8 1 item
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  108. SSTR3 1 item
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  110. SSTR5 1 item
  111. FLT4 1 item
  112. HRH3 1 item
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  116. GPR37L1 1 item
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  120. KCNA7 1 item
  121. TLR2 1 item
  122. SCN5A 1 item
  123. FARSB 1 item
  124. SCT 1 item
  125. PTGS1 1 item
  126. PDCD1 1 item
  127. PGF 1 item
  128. PARP1 1 item
  129. PTGS2 1 item
  130. PRKCD 1 item
  131. PRKCB 1 item
  132. PRKCE 1 item
  133. MAPK8 1 item
  134. PRKCH 1 item
  135. MC5R 1 item
  136. MCHR2 1 item
  137. MC4R 1 item
  138. MRGPRX1 1 item
  139. MAP3K5 1 item
  140. MC3R 1 item
  141. BRDT 1 item
  142. BRD3 1 item
  143. BRPF1 1 item
  144. CDK3 1 item
  145. DRD5 1 item
  146. TRPM8 1 item
  147. VEGFA 1 item
  148. ADRB2 1 item
  149. ACE2 1 item
  150. ABCA1 1 item
  151. ACKR3 1 item
  152. ADRB1 1 item
  153. AGTR1 1 item
  154. NPR2 1 item
  155. NPR1 1 item
  156. HTR3B 1 item
  157. HTR3A 1 item
  158. F2 1 item
  159. CLK2 1 item
  160. EDN1 1 item
  161. GSK3B 1 item
  162. KCNN4 1 item
  163. GRPR 1 item
  164. GSK3A 1 item
  165. KCNH2 1 item
  166. GRIN1 1 item
  167. GRIN2A 1 item
  168. GRIN2B 1 item
  169. PPARG 1 item
  170. NPSR1 1 item
  171. KCNA10 1 item
  172. KCNB1 1 item
  173. KCNA1 1 item
  174. KCND2 1 item
  175. ITGAV 1 item
  176. PRKCG 1 item
  177. PRKCA 1 item
  178. PRKCQ 1 item
  179. MC1R 1 item
  180. MRGPRX2 1 item
  181. GRIN2C 1 item
  182. GRIN2D 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 10 items
  3. Liquid 6 items
Purity
  1. ≥98% 86 items
  2. ≥99% 51 items
  3. ≥95% 48 items
  4. ≥97% 39 items
  5. ≥97%(HPLC) 24 items
  6. ≥95%(HPLC) 12 items
  7. ≥98%(HPLC) 11 items
  8. ≥98%(GC) 10 items
  9. ≥96% 6 items
  10. ≥98%(SDS-PAGE) 5 items
  11. ≥99.99% metals basis 5 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥90% 3 items
  14. ≥99.9% metals basis 3 items
  15. ≥85%(HPLC) 2 items
  16. ≥90%(HPLC) 2 items
  17. ≥96%(HPLC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(T) 2 items
  20. ≥99%(T) 2 items
  21. ≥99.95% metals basis 2 items
  22. ≥40% 1 item
  23. ≥70%(SDS-PAGE) 1 item
  24. ≥75%(HPLC) 1 item
  25. ≥85% 1 item
  26. ≥90%(GC) 1 item
  27. ≥93%(GC) 1 item
  28. ≥95%(GC) 1 item
  29. ≥95%(Hg) 1 item
  30. ≥97%(GC) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99%(TLC) 1 item
  35. ≥99%,≥99.999% metals basis 1 item
  36. ≥99.5% 1 item
  37. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 268 items
  2. analytical standard 14 items
  3. EnzymoPure™ 9 items
  4. Carrier Free 7 items
  5. GMP 7 items
  6. Animal Free 6 items
  7. Bioactive 6 items
  8. PrimorTrace™ 6 items
  9. ActiBioPure™ 5 items
  10. BioReagent 5 items
  11. High Performance 4 items
  12. anhydrous 2 items
  13. AR 2 items
  14. Recombinant 2 items
  15. technical grade 2 items
  16. UltraBio™ 2 items
  17. Azide Free 1 item
  18. electronic grade 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for HPLC derivatization 1 item
  22. for HPLC labeling 1 item
  23. for insect cell culture 1 item
  24. for ion pair chromatography 1 item
  25. for protein sequencing 1 item
  26. for synthesis 1 item
  27. high-purity 1 item
  28. indicator 1 item
  29. Low Endotoxin 1 item
  30. PharmPure™ 1 item
  31. sublimed grade 1 item
  32. suitable for microbiology 1 item
  33. Ultra dry 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 171 items
  2. ANTAGONIST 38 items
  3. INHIBITOR 22 items
  4. CHANNEL BLOCKER 12 items
  5. ACTIVATOR 2 items
  6. BINDING AGENT 1 item
  7. BLOCKER 1 item
  8. CHELATING AGENT 1 item
  9. GATING INHIBITOR 1 item
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