This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '248-884-9'

View as List Grid

Items 169-192 of 280

Set Ascending Direction
  1. , Agonist of apelin receptor
    apelin-36, Agonist of apelin receptor
    SMILES:  CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)See more
    InChIKey:  NRXGOOSANFUBIE-ZINMNJNTSA-N
    InChI:  InChI=1S/C185H304N68O43S/c1-98(2)82-109(189)148(266)246-144(100(5)6)172(290)238-122(46-21-24-67-188)174(292)251-78-35-58-135(251)169(287)235-119(53-31-74-215-184(204)205)159(277)248-146(103(9)257)173(See more
  2. , Agonist of VPAC 2 receptor
    [¹²⁵I]BAY 55-9837, Agonist of VPAC 2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)See more
    InChIKey:  XALJYDFLMDKOLY-ZBLLYJRDSA-N
    InChI:  InChI=1S/C167H269N51O47/c1-16-86(10)131(161(261)200-105(39-24-29-63-172)143(243)206-116(74-125(176)228)152(252)196-103(37-22-27-61-170)139(239)195-107(41-31-65-186-166(180)181)145(245)211-120(164(264)See more
  3. D-Phe-CRF-(12-41)
    Synonyms:  D-Phe-corticotropin-releasing factor(12-41) | D-Phe-CRF(12-41) | D-Phe¹²,Nle²¹'³⁸,αMeLeu³�...
    SMILES:  NCCCC[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@H](CC)C)C(=O)O)[C@H](CC)C)CCC(=O)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]See more
    InChIKey:  ROYJPMVPEBZLCY-FEYNDHCKSA-N
    InChI:  InChI=1S/C156H260N48O44S2/c1-23-81(15)122(152(246)204-123(153(247)248)82(16)24-2)203-141(235)101(45-52-120(216)217)189-139(233)103(54-60-250-22)192-144(238)105(62-76(5)6)196-134(228)91(35-28-29-55-157See more
  4. NFAT inhibitor, Cell Permeable
    Cas Number:  592517-80-1
    Formula:  C147H259N67O36S
    Molecular weight:  3573.15
    Synonyms:  11R-VIVIT
    SMILES:  CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(C(C)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(C(C)C)NC(=O)C3CCCN3C(=O)C(CC4=CN=CN4)NC(=O)C5CCCN5C(=O)CNC(=O)See more
    InChIKey:  VNTCWMOQGXMIQP-PIQGMSCVSA-N
    InChI:  InChI=1S/C147H259N67O36S/c1-12-75(7)109(133(246)208-108(74(5)6)132(245)210-110(76(8)13-2)134(247)211-111(78(10)215)130(243)188-70-104(220)212-58-25-39-97(212)127(240)205-95(62-79-64-171-71-189-79)126(See more
  5. Phrixotoxin 3
    Cas Number:  880886-00-0
    Short Overview:  Potent blocker of NaV1.2, NaV1.3 and NaV1.5 channels
    SMILES:  CCC(C)C(C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C2CSSCC3C(=O)NC4CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSee more
    InChIKey:  SOKDRDMJNDICMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C176H269N51O48S6/c1-11-91(10)141(174(274)275)225-150(250)108(52-53-132(183)231)203-153(253)114(67-93-48-50-96(230)51-49-93)208-145(245)104(41-21-26-56-179)202-163(263)125-82-277-280-85-128-16See more
  6. , Channel blocker of K Ca1.1
    slotoxin, Channel blocker of K Ca1.1
    Cas Number:  401470-29-9
    Synonyms:  Potassium channel toxin α-KTx 1.11 | SloTx
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]See more
    InChIKey:  IYKSHBADGOZWIF-UTPLJIOFSA-N
    InChI:  InChI=1S/C177H281N47O50S7/c1-17-92(10)141(222-159(256)116(71-99-42-22-19-23-43-99)207-169(266)136(184)96(14)226)173(270)210-120(76-135(238)239)160(257)219-138(89(4)5)171(268)209-119(75-134(236)237)157See more
  7. , Agonist of FPR2/ALX
    CRAMP, Agonist of FPR2/ALX
    SMILES:  CC[C@H](C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=See more
    InChIKey:  QBSFTGGUOCPHDM-GDCSACRRSA-N
    InChI:  InChI=1S/C197H338N56O50/c1-22-112(17)158(210)189(296)247-143(105-254)186(293)235-128(65-49-89-216-197(213)214)170(277)240-136(93-107(7)8)178(285)222-116(21)163(270)218-102-154(263)226-135(92-106(5)6)1See more
  8. , Agonist of GLP-2 receptor
    teduglutide, Agonist of GLP-2 receptor
    Cas Number:  197922-42-2
    Synonyms:  s9935 | revefenacinum | HOVEYDA-GRUBBS CATALYST M72 | GLP2-2G | (Gly2)GLP-2 | teduglutidum | [Gly2]G...
    SMILES:  CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccSee more
    InChIKey:  CILIXQOJUNDIDU-ASQIGDHWSA-N
    InChI:  InChI=1S/C164H252N44O55S/c1-21-77(11)126(156(255)187-95(44-46-114(167)214)141(240)206-130(83(17)211)160(259)186-93(42-33-34-49-165)140(239)202-129(80(14)24-4)159(258)208-131(84(18)212)161(260)200-111(See more
  9. glepaglutide
    Cas Number:  914009-86-2
    Synonyms:  ZP-1848 | ZP1848
    SMILES:  NCCCC[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)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[CSee more
    InChIKey:  DOAUQKRTILFGHV-PDCMDPCFSA-N
    InChI:  InChI=1S/C197H325N53O55/c1-27-102(13)152(190(299)220-111(22)166(275)248-157(113(24)254)194(303)230-129(66-45-52-78-204)176(285)244-155(105(16)30-4)192(301)250-158(114(25)255)195(304)240-142(90-151(267See more
  10. , Agonist of Y 1 receptor;Agonist of Y 2 receptor
    [¹²⁵I]NPY (human, mouse, rat), Agonist of Y 1 receptor;Agonist of Y 2 receptor
    Synonyms:  [¹²⁵I]neuropeptide Y
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  XKWCTHKJQNUFOQ-HRPSIEBRSA-N
    InChI:  InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more
  11. , Agonist of Y 1 receptor
    [Pro³⁴]NPY, Agonist of Y 1 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  KGMHLNCUUWACQT-CCSRBEGYSA-N
    InChI:  InChI=1S/C190H286N54O56S/c1-15-95(7)149(178(291)232-129(84-142(194)254)168(281)225-124(77-94(5)6)170(283)238-150(96(8)16-2)179(292)239-151(101(13)247)180(293)222-117(32-22-69-208-190(202)203)156(269)2See more
  12. , Agonist of AMY 1 receptor;Agonist of AMY 2 receptor
    Tyr⁰α-CGRP (human), Agonist of AMY 1 receptor;Agonist of AMY 2 receptor
    Synonyms:  Tyr⁰α-calcitonin gene-related peptide (human)
    SMILES:  CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)See more
    InChIKey:  UQSHHVABFISEOB-GPBSWCBHSA-N
    InChI:  InChI=1S/C172H278N52O51S2/c1-78(2)56-105(196-124(237)70-188-138(243)86(17)193-148(253)106(57-79(3)4)203-146(251)102(44-35-53-185-171(180)181)198-151(256)109(62-97-67-184-77-191-97)209-168(273)136(93(2See more
  13. , Agonist of PTH1 receptor;Agonist of PTH2 receptor
    PTHrP-(1-34) (human), Agonist of PTH1 receptor;Agonist of PTH2 receptor
    Synonyms:  parathyroid hormone-related peptide
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[CSee more
    InChIKey:  ZOWOHMFPXMYFKJ-WBTWNKCNSA-N
    InChI:  InChI=1S/C180H287N57O48/c1-23-94(16)141(173(280)206-98(20)146(253)209-116(51-55-137(246)247)155(262)234-143(96(18)25-3)175(282)230-128(72-107-79-196-87-205-107)169(276)237-144(100(22)240)176(283)207-9See more
  14. , Agonist of PTH1 receptor;Agonist of PTH2 receptor
    PTH-(1-34) (rat), Agonist of PTH1 receptor;Agonist of PTH2 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CC(N)=O)C(=O)N[See more
    InChIKey:  QSJWQIQDNBBZSH-NEAXTQLLSA-N
    InChI:  InChI=1S/C180H291N55O48S2/c1-23-96(18)145(235-160(264)115(50-55-140(246)247)212-172(276)131(83-236)231-176(280)142(93(12)13)232-146(250)97(19)184)177(281)216-113(48-53-135(187)240)157(261)219-121(68-9See more
  15. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    NPY-(2-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    Synonyms:  porcine neuropeptide Y (2-36)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  GUKLQUDKMJJAKW-XLUSCKSJSA-N
    InChI:  InChI=1S/C181H277N53O56/c1-16-89(9)141(171(283)224-121(76-133(184)243)161(273)216-116(70-88(7)8)164(276)230-142(90(10)17-2)172(284)231-143(95(15)237)173(285)212-109(33-24-64-199-181(192)193)148(260)21See more
  16. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    Synonyms:  porcine neuropeptide Y (3-36)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  CDGOTJUJFRUDRO-QJAFYHIKSA-N
    InChI:  InChI=1S/C176H270N52O55/c1-16-86(9)137(166(276)219-118(73-129(180)237)157(267)211-113(67-85(7)8)160(270)224-138(87(10)17-2)167(277)225-139(92(15)231)168(278)207-106(31-23-61-194-176(188)189)144(254)20See more
  17. , Antagonist of GIP receptor
    human GIP(5-30)NH2, Antagonist of GIP receptor
    SMILES:  NCCCC[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)NCC(=O)N[C@H](CSee more
    InChIKey:  NEJABMGLOVSGDX-RKHUIQFASA-N
    InChI:  InChI=1S/C182H275N47O51S/c1-17-94(10)148(229-176(273)135(89-231)224-163(260)122(74-102-53-55-106(233)56-54-102)212-171(268)133(83-145(246)247)220-175(272)134(88-230)225-181(278)150(96(12)19-3)228-174(See more
  18. , Agonist of GLP-1 receptor
    exendin-3, Agonist of GLP-1 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CSee more
    InChIKey:  IMYQGQFNKXTSQA-IEQINRSDSA-N
    InChI:  InChI=1S/C184H281N49O62S/c1-16-93(10)146(177(288)210-112(51-56-142(254)255)161(272)215-119(71-100-76-194-104-39-24-23-38-102(100)104)166(277)212-114(66-89(2)3)163(274)202-106(41-26-28-59-186)156(267)2See more
  19. , Agonist of AMY 3 receptor;Agonist of CT receptor
    davalintide, Agonist of AMY 3 receptor;Agonist of CT receptor
    Cas Number:  863919-85-1
    Synonyms:  AC 2307 | GTPL10684 | Davalintide | 668U999F9T | L-lysyl-des-2-L-serine-(4-L-threonine(lt),5-L-alani...
    SMILES:  NCCCC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)[C@H](O)C)C)[C@H](O)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]See more
    InChIKey:  SLYFITHISHUGLZ-QPMCIWSFSA-N
    InChI:  InChI=1S/C152H248N50O49S2/c1-66(2)48-91(189-143(245)113(70(9)10)195-140(242)103-64-253-252-63-102(193-122(224)83(154)24-18-19-43-153)139(241)188-97(56-108(158)216)135(237)200-115(73(13)206)144(246)174See more
  20. , Agonist of Y 1 receptor;Agonist of Y 4 receptor
    [¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
    Synonyms:  [¹²⁵I]pPYY
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more
    InChIKey:  DVSSIQOSVMXRLH-HDTKZREISA-N
    InChI:  InChI=1S/C190H288N54O57/c1-92(2)74-125(167(282)217-115(28-19-67-206-188(198)199)160(275)233-132(83-107-86-204-91-210-107)172(287)232-131(82-106-43-53-112(253)54-44-106)170(285)227-126(75-93(3)4)168(28See more
  21. , Agonist of Y 2 receptor
    [¹²⁵I]PYY-(3-36) (human), Agonist of Y 2 receptor
    Synonyms:  [¹²⁵I]-peptide YY(3-36);[¹²⁵I]-PYY(3-36)
    SMILES:  CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@See more
    InChIKey:  AUHJXHCVECGTKR-DQNUUZSMSA-N
    InChI:  InChI=1S/C180H279N53O54/c1-17-91(12)141(185)171(282)214-114(27-18-19-61-181)175(286)232-67-25-33-130(232)169(280)211-111(53-58-137(247)248)147(258)204-94(15)174(285)231-66-24-32-129(231)168(279)200-82See more
  22. , Antagonist of GIP receptor
    human GIP(3-30)NH2, Antagonist of GIP receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more
    InChIKey:  IOBVONZFFZDDEF-OTCKMHAFSA-N
    InChI:  InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more
  23. , Agonist of GLP-2 receptor
    [Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
    Synonyms:  human [Tyr³⁴] glucagon-like peptide 2
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](See more
    InChIKey:  QUAPABCMPINESI-FSOLLKKFSA-N
    InChI:  InChI=1S/C174H263N45O57S/c1-22-82(11)134(166(268)196-103(49-51-123(177)226)150(252)217-138(89(18)222)170(272)195-101(43-34-35-54-175)149(251)213-137(85(14)25-4)169(271)219-139(90(19)223)171(273)210-11See more
  24. Huwentoxin IV
    Cas Number:  526224-73-7
    Short Overview:  Selective NaV1.7 channel blocker
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N1)CCC(=O)O)CC(C)C)NC(=O)C(CCC(=O)O)N)C(=O)NC(C(=O)NC(C(=See more
    InChIKey:  MJMLBAPXMAOKDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C174H278N52O51S6/c1-13-87(9)135(138(185)243)223-149(254)106(51-54-128(182)234)201-152(257)110(68-92-45-47-94(232)48-46-92)206-144(249)100(39-22-27-59-177)198-162(267)122-80-280-282-82-124-167See more
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 74 items
  2. Protein 16 items
  3. Unknown 5 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. MPO 4 items
  11. CALCR 4 items
  12. GIPR 3 items
  13. TRPM2 3 items
  14. FPR2 3 items
  15. RAMP1 3 items
  16. RAMP3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CYP1A2 2 items
  21. CYP2D6 2 items
  22. CYP8B1 2 items
  23. CYP2C19 2 items
  24. CYP3A4 2 items
  25. GPR55 2 items
  26. CYP51A1 2 items
  27. CPA1 2 items
  28. CPA3 2 items
  29. CYP2C9 2 items
  30. GHRHR 2 items
  31. CCKBR 2 items
  32. KCNA6 2 items
  33. SLC6A3 2 items
  34. SLC6A4 2 items
  35. VIPR2 2 items
  36. VIPR1 2 items
  37. TBXAS1 2 items
  38. RAMP2 2 items
  39. NR1H2 2 items
  40. NR1H3 2 items
  41. CALCRL 2 items
  42. CYP17A1 2 items
  43. APLNR 2 items
  44. MC2R 2 items
  45. ASIC1 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. EGF 1 item
  49. CCKAR 1 item
  50. PRLHR 1 item
  51. PTGES 1 item
  52. KISS1R 1 item
  53. MET 1 item
  54. KCNA7 1 item
  55. TRPV1 1 item
  56. SCN5A 1 item
  57. TAS2R40 1 item
  58. PTGER2 1 item
  59. ADCYAP1R1 1 item
  60. PTGER3 1 item
  61. MC5R 1 item
  62. MC4R 1 item
  63. MC3R 1 item
  64. TRPV5 1 item
  65. ADRB2 1 item
  66. CHRM3 1 item
  67. CHRM4 1 item
  68. CHRM2 1 item
  69. ABCA1 1 item
  70. CHRM1 1 item
  71. ADRB1 1 item
  72. NPR2 1 item
  73. NPR1 1 item
  74. F2 1 item
  75. KCNN4 1 item
  76. GPR119 1 item
  77. PPARA 1 item
  78. KCNA10 1 item
  79. KCNB1 1 item
  80. KCNA1 1 item
  81. MC1R 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 8 items
  2. Lyophilized 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 41 items
  2. ≥95% 23 items
  3. ≥97% 22 items
  4. ≥99% 13 items
  5. ≥98%(GC) 6 items
  6. ≥97%(HPLC) 5 items
  7. ≥90% 4 items
  8. ≥95%(HPLC) 4 items
  9. ≥96% 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥40% 1 item
  18. ≥80% 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥95%(as Lauric Acid) 1 item
  22. ≥96%(GC) 1 item
  23. ≥96%(HPLC) 1 item
  24. ≥97%(AT) 1 item
  25. ≥98%(GC)(T) 1 item
  26. ≥98%(HPLC)(T) 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(SEC-HPLC) 1 item
  29. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 103 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. analytical standard 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. high-purity 2 items
  12. Reagent Grade 2 items
  13. Recombinant 2 items
  14. Azide Free 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for synthesis 1 item
  18. Low Endotoxin 1 item
  19. PharmPure™ 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 57 items
  2. ANTAGONIST 15 items
  3. CHANNEL BLOCKER 9 items
  4. INHIBITOR 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.