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: '269-992-2'

View as List Grid

Items 121-144 of 231

Set Ascending Direction
  1. , 11-beta-hydroxysteroid dehydrogenase inhibitor
    Carbenoxolone, 11-beta-hydroxysteroid dehydrogenase inhibitor
    1 Citations
    Cas Number:  5697-56-3
    Formula:  C34H50O7
    Molecular weight:  570.76
    Synonyms:  Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3ß,20ß)- | Olean-12-en-30-oic acid, ...
    Mechanism of action:  11
    SMILES:  CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O
    InChIKey:  OBZHEBDUNPOCJG-WBXJDKIVSA-N
    InChI:  InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/See more
  2. mongersen
    Synonyms:  1443994-46-4 | mongersen | GTPL8277 | O1VIU3R1NE | GED0301 | GED-0301 | DNA, d(P-thio)(G-T-m5C-G-C-C...
    SMILES:  CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)O[C@H]3C[C@@H](O[C@@H]3CO)N4C=NC5=C4N=C(NC5=O)N)OP(=S)(O)OC[C@@H]6[C@H](C[C@@H](O6)N7C=C(C(=NC7=O)N)C)OP(=S)(O)OC[C@@H]8[C@H](C[C@@H](O8)N9C=NC%10=C9See more
    InChIKey:  ABASMUXUCSQFKC-PKEKLUKKSA-N
    InChI:  InChI=1S/C200H261N69O107P20S20/c1-81-48-259(195(290)235-165(81)211)149-38-98(367-392(311,412)333-73-127-107(47-159(355-127)269-80-224-164-172(269)240-184(217)244-180(164)279)376-395(314,415)326-64-118See more
  3. , Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
    CCK-33, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
    Synonyms:  CCRIS 3307 | Cholecystokinin 33 | SCHEMBL3045554 | 00XI8W60QF | CCK-33 | Cecekin vitrum | CHOLECYSTO...
    SMILES:  NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccSee more
    InChIKey:  QFLBZJPOIZFFJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C166H261N51O52S4/c1-15-84(9)130(159(261)211-116(78-220)154(256)206-110(68-125(227)228)150(252)191-97(38-27-54-182-165(176)177)139(241)205-112(70-127(231)232)152(254)215-132(88-42-44-91(45-43-See more
  4. 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
  5. , Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
    Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
    Cas Number:  925463-91-8
    Formula:  C174H241N47O46S6
    Molecular weight:  3919.5
    SMILES:  CC1C(=O)NC2CSSCC3C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CO)CCCCN)C(C)O)CC6=CNC7=CC=CC=C76)CC8=CNC9=CC=CC=C98)C(=O)NC(CSee more
    InChIKey:  OKELXNUZHJLTAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C174H241N47O46S6/c1-89(2)143(168(261)206-115(53-55-141(234)235)153(246)196-92(5)170(263)221-63-29-47-132(221)173(266)267)217-146(239)91(4)195-163(256)126-85-270-273-88-129-166(259)215-128-87-See more
  6. hGLP-2(1-33,M10Y)
    SMILES:  NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more
    InChIKey:  BONVCUWVEHTDCR-NTNVLEAHSA-N
    InChI:  InChI=1S/C169H254N44O56/c1-21-79(11)130(161(261)190-100(48-50-119(172)220)145(245)211-134(86(18)216)165(265)189-98(42-33-34-52-170)144(244)207-133(82(14)24-4)164(264)213-135(87(19)217)166(266)205-116(See more
  7. ShK-Dap22
    Cas Number:  220384-25-8
    Short Overview:  Extremely potent and selective KV1.3 blocker; suppresses T cell activationin vitro
    Synonyms:  ShK-Dap22 | (DAP22)-SHK | AKOS024457486 | PD079453
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3CSSCC4C(=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(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(See more
    InChIKey:  PFWOJTLVNOZSGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C166H268N54O48S7/c1-13-81(5)123-156(261)202-107(65-122(232)233)145(250)218-128(87(11)228)160(265)216-124(82(6)14-2)161(266)220-58-31-43-119(220)155(260)196-95(38-22-25-52-168)135(240)205-110(See more
  8. 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
  9. , Channel blocker of TRPM2
    tatM2NX, Channel blocker of TRPM2
    Synonyms:  tat-M2NX
    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)O)C(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCC(=O)O)CCC(=OSee more
    InChIKey:  UDMRTOJWVGSXRR-OMVNHVILSA-N
    InChI:  InChI=1S/C190H323N71O45S/c1-100(2)89-132(170(295)244-116(43-19-23-74-193)155(280)243-125(54-34-85-227-190(216)217)169(294)258-148(103(7)8)177(302)256-133(90-101(3)4)171(296)245-122(51-31-82-224-187(21See more
  10. , Channel blocker of K v1.6
    conopeptide Y-PI1, Channel blocker of K v1.6
    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)O)Cc1ccc(cc1)O)CCCN=C(N)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](See more
    InChIKey:  MNFKIRAJURGUGP-CWBJURCASA-N
    InChI:  InChI=1S/C203H282N50O42/c1-16-113(11)165(192(288)229-143(44-31-85-222-203(214)215)174(270)247-161(198(294)295)102-128-61-77-138(263)78-62-128)248-188(284)156(99-125-55-71-135(260)72-56-125)239-185(281See more
  11. , 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
  12. , Agonist of CCK 2 receptor
    desulfated gastrin-34, Agonist of CCK 2 receptor
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)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](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@See more
    InChIKey:  DKONFPYEAKZHHO-JCVYGFDXSA-N
    InChI:  InChI=1S/C176H251N43O53S/c1-89(2)70-117(206-157(253)109-47-55-134(224)192-109)152(248)188-85-137(227)215-64-23-36-127(215)170(266)203-108(46-54-133(180)223)151(247)187-86-138(228)217-66-27-40-131(217)See more
  13. , 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
  14. , Antagonist of PTH2 receptor
    TIP39-(7-39) (mouse), Antagonist of PTH2 receptor
    Synonyms:  mouse tuberoinfundibular peptide 7-39
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](See more
    InChIKey:  VDGRLJCTLFDSRL-ZBGVNHJGSA-N
    InChI:  InChI=1S/C177H290N54O47S/c1-86(2)70-118(221-159(265)120(72-88(5)6)220-150(256)109(44-32-63-194-173(183)184)206-141(247)98(21)203-145(251)108(43-31-62-193-172(181)182)208-153(259)115(55-58-134(235)236)See more
  15. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    NPY-(2-36), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    Synonyms:  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:  KUMVUFICIDUBDZ-ZVYVYBDNSA-N
    InChI:  InChI=1S/C180H275N53O56S/c1-15-88(7)140(170(282)223-120(76-132(183)242)160(272)215-115(70-87(5)6)163(275)229-141(89(8)16-2)171(283)230-142(94(13)236)172(284)212-108(32-23-64-198-180(191)192)148(260)21See more
  16. , Agonist of FPR2/ALX
    V3 peptide, Agonist of FPR2/ALX
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)See more
    InChIKey:  LGGRPYXPOUIMKG-OJICBBQQSA-N
    InChI:  InChI=1S/C172H282N60O43/c1-17-85(6)130(224-154(262)116(74-100-79-193-84-203-100)222-162(270)132(87(8)19-3)225-148(256)109(46-34-66-197-171(188)189)209-143(251)104(40-25-28-60-173)207-145(253)107(44-32See more
  17. , 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
  18. big dynorphin
    Synonyms:  big dyn
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSee more
    InChIKey:  VPZXNPNLCOYTOT-MBGMINRZSA-N
    InChI:  InChI=1S/C185H292N58O41/c1-14-104(12)150(241-164(268)125(57-38-80-210-184(202)203)222-156(260)123(55-36-78-208-182(198)199)226-167(271)131(85-101(6)7)233-168(272)133(87-106-41-18-15-19-42-106)217-145(See more
  19. , Agonist of apelin receptor
    Elabela/Toddler-32, Agonist of apelin receptor
    Synonyms:  ELA-32
    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)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](C(=OSee more
    InChIKey:  AXGBCVTUKUUUPN-PXWSXZDTSA-N
    InChI:  InChI=1S/C170H291N63O39S4/c1-86(2)70-109(215-137(245)97(36-19-21-55-171)203-133(241)99(38-23-57-194-164(178)179)205-135(243)101(40-25-59-196-166(182)183)208-141(249)106(53-68-275-14)212-158(266)131(92See more
  20. Apelin-36 (rat, mouse)
    Cas Number:  230299-95-3
    Short Overview:  Endogenous apelin agonist
    SMILES:  CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)N2CCCC2C(=O)NCC(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCC(See more
    InChIKey:  NRXGOOSANFUBIE-UHFFFAOYSA-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
  21. Abaloparatide Acetate
    Cas Number:  247062-33-5(DMSO)
    Formula:  C176H304N56O51
    Molecular weight:  4020.709
    Synonyms:  Abaloparatide acetate | Abaloparatide
    SMILES:  CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CSee more
    InChIKey:  BVISQZFBLRSESR-UHFFFAOYSA-N
    InChI:  InChI=1S/C174H300N56O49/c1-26-93(20)136(228-165(274)126(80-232)224-141(250)101(39-28-32-56-176)200-129(236)78-195-140(249)100(38-27-31-55-175)201-161(270)123(73-133(243)244)223-160(269)121(71-98-76-19See more
  22. , Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
    Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
    Cas Number:  145808-47-5
    Short Overview:  Potent KV1.3 channel blocker
    Synonyms:  UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
    SMILES:  CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC1CSSCC2C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC3=O)CCCCN)C(=O)NC(See more
    InChIKey:  OVJBOPBBHWOWJI-FYNXUGHNSA-N
    InChI:  InChI=1S/C178H286N52O50S7/c1-15-91(7)140(225-172(273)141(92(8)16-2)224-169(270)138(190)96(12)233)171(272)211-114(75-134(189)240)158(259)223-139(90(5)6)170(271)208-107(43-25-31-64-184)153(254)221-125-8See more
  23. , 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
  24. , 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
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 58 items
  2. Protein 14 items
  3. Unknown 5 items
  4. Oligonucleotide 3 items
  5. Antibody 2 items
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
  4. GJB6 9 items
  5. GJB1 9 items
  6. GJB3 9 items
  7. GJD4 9 items
  8. GJE1 9 items
  9. GJB4 9 items
  10. GJA1 9 items
  11. GJA5 9 items
  12. GJA9 9 items
  13. GJB7 9 items
  14. GJB2 9 items
  15. GJD3 9 items
  16. GJB5 9 items
  17. GJD2 9 items
  18. GJA3 9 items
  19. GJC1 9 items
  20. GJC2 9 items
  21. GJC3 9 items
  22. NPY1R 9 items
  23. NPY2R 8 items
  24. PTH1R 7 items
  25. NPY4R 7 items
  26. PTH2R 6 items
  27. CRHR2 4 items
  28. CRHR1 4 items
  29. PLG 4 items
  30. GIPR 3 items
  31. FPR2 3 items
  32. SLC2A1 3 items
  33. NPY5R 3 items
  34. KCNMA1 3 items
  35. TRPM2 2 items
  36. GHRHR 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. VIPR1 2 items
  40. PTGER2 2 items
  41. RAMP2 2 items
  42. RAMP1 2 items
  43. PTGER4 2 items
  44. PTGIR 2 items
  45. PANX2 2 items
  46. CALCR 2 items
  47. CHRM3 2 items
  48. CHRM2 2 items
  49. APLNR 2 items
  50. MC2R 2 items
  51. ASIC1 2 items
  52. GLP1R 2 items
  53. PANX3 2 items
  54. PANX1 2 items
  55. KCNA3 2 items
  56. KCNA2 2 items
  57. CYP2B6 1 item
  58. EGF 1 item
  59. EPAS1 1 item
  60. GPR55 1 item
  61. CCKAR 1 item
  62. HSD11B2 1 item
  63. HSD11B1 1 item
  64. TRPM4 1 item
  65. TRPM5 1 item
  66. KISS1R 1 item
  67. KCNA7 1 item
  68. TRPC5 1 item
  69. SCN5A 1 item
  70. SLC6A4 1 item
  71. VIPR2 1 item
  72. TRPA1 1 item
  73. TTR 1 item
  74. NAPRT 1 item
  75. PKD2L1 1 item
  76. ADCYAP1R1 1 item
  77. RAMP3 1 item
  78. PTGS2 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CLDN18 1 item
  83. ABCA1 1 item
  84. AKR1C2 1 item
  85. AKR1C3 1 item
  86. AKR1B10 1 item
  87. AKR1C1 1 item
  88. ANO1 1 item
  89. TAS2R14 1 item
  90. AXL 1 item
  91. F2 1 item
  92. KCNN4 1 item
  93. GLP2R 1 item
  94. KCNA10 1 item
  95. KCNT2 1 item
  96. KCNB1 1 item
  97. KCNA1 1 item
  98. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Lyophilized 6 items
  2. Solid 6 items
  3. Liquid 4 items
Purity
  1. ≥98% 32 items
  2. ≥99% 23 items
  3. ≥97% 20 items
  4. ≥95% 13 items
  5. ≥97%(HPLC) 5 items
  6. ≥99.5% 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥40% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(GC) 2 items
  14. ≥70% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥94%(GC) 1 item
  18. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  19. ≥97%(GC) 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥98%(mixture) 1 item
  22. ≥98%(T) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.5% metals basis 1 item
  25. ≥99.9% metals basis 1 item
  26. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 79 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. Bioactive 5 items
  5. GMP 5 items
  6. ACS 4 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 3 items
  12. Recombinant 3 items
  13. anhydrous 2 items
  14. AR 2 items
  15. Azide Free 2 items
  16. ExactAb™ 2 items
  17. Low Endotoxin 2 items
  18. Standard for GC 2 items
  19. Validated 2 items
  20. Chromatographic grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. pesticide residue grade 1 item
  25. PharmPure™ 1 item
  26. Premium pure 1 item
  27. PureSpectra™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
  30. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 44 items
  2. ANTAGONIST 11 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 2 items
  7. RNAI 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.