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Search results for: '803-126-1'

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Items 169-192 of 430

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  1. , Cytochrome P450 51 inhibitor
    Miconazole, Cytochrome P450 51 inhibitor
    2 Citations
    Cas Number:  22916-47-8
    Formula:  C18H14Cl4N2O
    Molecular weight:  416.14
    Synonyms:  Miconazole (USP:INN:BAN:JAN) | MICONAZOLE [EP MONOGRAPH] | MJR 1762 | Dactarin | DTXSID6023319 | NSC...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
    InChIKey:  BYBLEWFAAKGYCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2
  2. 2-(4-bromo-3-chlorophenyl)acetic acid
    Cas Number:  1261643-24-6       EC Number: 831-198-4
    Formula:  C8H6BrClO2
    Molecular weight:  249.49
    Synonyms:  Z1269109822 | 2-(4-bromo-3-chlorophenyl)acetic acid | 2-(4-bromo-3-chlorophenyl)aceticacid | EN300-9...
    SMILES:  C1=CC(=C(C=C1CC(=O)O)Cl)Br
    InChIKey:  RMGCJLITIJXUAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrClO2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
  3. Sodium ascorbate
    219 Citations
    Cas Number:  134-03-2       EC Number: 205-126-1
    Formula:  C6H7NaO6
    Molecular weight:  198.11
    Synonyms:  Vitamin C Sodium Salt | Natrii ascorbas | Monosodium L-ascorbate | L-Ascorbic acid sodium salt | Nat...
    SMILES:  [Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-]
    InChIKey:  PPASLZSBLFJQEF-RXSVEWSESA-M
    InChI:  InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
  4. 5,5-Dimethyl-1,3-cyclohexanedione
    Cas Number:  126-81-8
    Formula:  C8H12O2
    Molecular weight:  140.18
    Synonyms:  5,5-Dimethyl-1,3-cyclohexanedione, 95% | NSC43759 | NSC-43759 | Cyclomethone | 1,1-Dimethyl-3,5-dike...
    SMILES:  CC1(CC(=O)CC(=O)C1)C
    InChIKey:  BADXJIPKFRBFOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3
  5. Glukagon-like peptide 1
    Synonyms:  GLP-1
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more
    InChIKey:  UKVFVQPAANCXIL-FJVFSOETSA-N
    InChI:  InChI=1S/C186H275N51O59/c1-17-94(10)149(182(294)209-98(14)155(267)220-128(73-105-78-199-111-42-28-27-41-109(105)111)171(283)223-123(68-91(4)5)173(285)234-147(92(6)7)180(292)219-113(43-29-31-63-187)158See more
  6. NHS-dPEG®₄-( m-dPEG®₈)₃-ester
    Cas Number:  1333154-74-7
    Formula:  C84H158N6O40
    Molecular weight:  1892.17
    SMILES:  COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOC)(COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOC)NC(=O)CCOCCOCCOCCOCCNC(=O)CCCC(=O)ON1C(=O)CCC1=O
    InChIKey:  PBOIXLBDYFZCBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C84H158N6O40/c1-99-17-9-77(92)86-14-22-104-27-32-109-37-40-112-43-46-115-49-52-118-55-58-121-61-64-124-67-70-127-73-84(74-128-71-68-125-65-62-122-59-56-119-53-50-116-47-44-113-41-38-110-33-28See more
  7. 1,3-Bis(3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane
    3 Citations
    Cas Number:  126-80-7
    Formula:  C16H34O5Si2
    Molecular weight:  362.61
    Synonyms:  NSC93976 | NSC-93976 | 1,3-Bis(3-glycidyloxypropyl)tetramethyldisiloxane, >=95.0% (GC) | CB2405 | 1,...
    SMILES:  C[Si](C)(CCCOCC1CO1)O[Si](C)(C)CCCOCC2CO2
    InChIKey:  MFIBZDZRPYQXOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O5Si2/c1-22(2,9-5-7-17-11-15-13-19-15)21-23(3,4)10-6-8-18-12-16-14-20-16/h15-16H,5-14H2,1-4H3
  8. Hexakis(1H,1H,7H-perfluoroheptoxy)phosphazene
    Cas Number:  3830-74-8
    Formula:  C42H18F72N3O6P3
    Molecular weight:  2121.42
    Synonyms:  SCHEMBL8506035 | AKOS025311284 | 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,...
    SMILES:  C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(See more
    InChIKey:  LKVZJNTYGYODLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H18F72N3O6P3/c43-7(44)19(67,68)31(91,92)37(103,104)25(79,80)13(55,56)1-118-124(119-2-14(57,58)26(81,82)38(105,106)32(93,94)20(69,70)8(45)46)115-125(120-3-15(59,60)27(83,84)39(107,108)33(95See more
  9. , Inhibitor of mechanistic target of rapamycin kinase
    RapaLink-1, Inhibitor of mechanistic target of rapamycin kinase
    Synonyms:  40-O-(2-((1-(32-(4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-27-oxo-3,6...
    SMILES:  CO[C@@H]1C[C@H](CC[C@@H]1OCCOCc1nnn(c1)CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCCn1nc(c2c1ncnc2N)c1ccc2c(c1)nc(o2)N)C[C@H]([C@@H]1CC(=O)[C@H](C)/C=C(\C)/[C@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(See more
    InChIKey:  QDOGZMBPRITPMZ-LFEDRMHTSA-N
    InChI:  InChI=1S/C91H138N12O24/c1-60-18-12-11-13-19-61(2)76(112-8)55-70-24-21-66(7)91(111,127-70)85(108)88(109)102-29-16-14-20-72(102)89(110)125-77(56-73(104)62(3)51-65(6)83(107)84(114-10)82(106)64(5)50-60)63See more
  10. , 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
  11. , 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
  12. , 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
  13. 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (DL- and meso- mixture)
    2 Citations
    Cas Number:  126-86-3
    Formula:  C14H26O2
    Molecular weight:  226.36
    Synonyms:  Surfynol TG-E (Salt/Mix) | Syrfynol 104 | MFCD00008942 | NCGC00254519-01 | Olfine AK 02 | Surfynol 1...
    SMILES:  CC(C)CC(C)(C#CC(C)(CC(C)C)O)O
    InChIKey:  LXOFYPKXCSULTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3
  14. , Type-1 angiotensin II receptor antagonist
    Telmisartan, Type-1 angiotensin II receptor antagonist
    3 Citations
    Cas Number:  144701-48-4(DMSO)
    Formula:  C33H30N4O2
    Molecular weight:  514.62
    Synonyms:  BIBR 277 | 4'-​[(1,​4'-​dimethyl-​2'-​propyl[2,​6'-​bi-​1H-​benzimidazol]​-​1'...
    SMILES:  CCCC1=NC2=C(C=C(C=C2C)C3=NC4=C(C=CC=C4)[N]3C)[N]1CC5=CC=C(C=C5)C6=CC=CC=C6C(O)=O
  15. , Glukagon-like peptide 2 receptor agonist
    H-His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2, Glukagon-like peptide 2 receptor agonist
    Formula:  C172H263N43O52
    Molecular weight:  3765
    Synonyms:  FE 203799 | CHEMBL4563522
    SMILES:  CCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NCSee more
    InChIKey:  AVYLMJODKHVQHD-WFOXQDBGSA-N
    InChI:  InChI=1S/C172H263N43O52/c1-23-28-50-103(191-148(244)107(55-57-128(225)226)192-157(253)119(72-131(231)232)205-164(260)123(80-217)208-154(250)113(64-95-43-32-29-33-44-95)201-163(259)122(79-216)189-127(2See more
  16. , Agonist of PTH1 receptor;Agonist of PTH2 receptor
    PTHrP-(1-36), Agonist of PTH1 receptor;Agonist of PTH2 receptor
    Synonyms:  human parathyroid hormone related peptide | PTHrP (1-36) | PTHrP-1-36
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[CSee more
    InChIKey:  NNRMZXDHMCWWRV-RHBZDGMUSA-N
    InChI:  InChI=1S/C191H305N59O52/c1-25-99(17)149(184(297)217-104(22)155(268)220-122(54-59-144(259)260)165(278)246-151(101(19)27-3)186(299)242-135(77-113-84-207-92-216-113)180(293)250-153(106(24)253)187(300)218See more
  17. , Agonist of GLP-2 receptor
    Glukagon-like peptide 2, Agonist of GLP-2 receptor
    Synonyms:  GLP-2 | GLP-2 (1-33)
    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](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](NSee more
    InChIKey:  VSJTUHNYLFMYOE-HUADCCRNSA-N
    InChI:  InChI=1S/C165H255N43O56S/c1-22-77(11)125(156(255)185-96(45-47-115(168)216)141(240)206-130(84(18)213)161(260)183-94(43-34-35-50-166)140(239)201-128(80(14)25-4)159(258)208-131(85(19)214)162(261)198-111(See more
  18. , Channel blocker of ASIC1
    psalmotoxin 1, Channel blocker of ASIC1
    Synonyms:  PcTx1
    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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more
    InChIKey:  OWCAPCHWSIBSKD-ACYSAVFESA-N
    InChI:  InChI=1S/C200H319N63O56S6/c1-13-102(10)157(258-188(311)139(95-324)252-181(304)133(83-153(281)282)243-161(284)111(206)56-60-148(271)272)195(318)262-74-36-54-142(262)190(313)240-116(46-23-28-66-203)168(See more
  19. 4,4-Bis(4-hydroxyphenyl)valeric acid
    24 Citations
    Cas Number:  126-00-1       EC Number: 204-763-2
    Formula:  C17H18O4
    Molecular weight:  286.32
    Synonyms:  D1274 | 4,4-Bis(4-hydroxyphenyl)pentanoic acid; 4,4'-Bis(4-hydroxyphenyl)valeric acid; CTFA | DTXSID...
    SMILES:  CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey:  VKOUCJUTMGHNOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18O4/c1-17(11-10-16(20)21,12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,18-19H,10-11H2,1H3,(H,20,21)
  20. , ASIC1
    [¹²⁵I]psalmotoxin 1, ASIC1
    Synonyms:  [¹²⁵I]-PcTx1
    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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more
    InChIKey:  KUGGGQKBZWWKLY-ACYSAVFESA-N
    InChI:  InChI=1S/C200H318N62O57S6/c1-13-102(10)157(257-187(309)139(95-324)251-180(302)133(83-153(280)281)242-160(282)111(206)56-60-148(270)271)194(316)261-74-36-54-142(261)189(311)239-116(46-23-28-66-203)167(See more
  21. , Agonist of PTH1 receptor;Antagonist of PTH2 receptor
    PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
    Synonyms:  hybrid of human PTHrP and human PTH
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more
    InChIKey:  XAFMSRGNPGABMT-AXOOKYBDSA-N
    InChI:  InChI=1S/C184H299N61O51/c1-18-97(16)147(245-176(291)134(86-247)241-150(265)107(41-25-29-59-186)214-139(252)84-210-149(264)106(40-24-28-58-185)215-172(287)129(77-142(257)258)238-169(284)126(74-102-82-2See more
  22. , 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
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  1. Small molecule 86 items
  2. Protein 37 items
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Target
  1. CYP2J2 10 items
  2. GLP1R 10 items
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  14. FTL 3 items
  15. FTH1 3 items
  16. HRH1 3 items
  17. SLCO1B3 3 items
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  26. GLP2R 3 items
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  32. CNR2 2 items
  33. CYP51A1 2 items
  34. CCKAR 2 items
  35. CRHR1 2 items
  36. GHRHR 2 items
  37. CCKBR 2 items
  38. TBXAS1 2 items
  39. RAMP1 2 items
  40. LCK 2 items
  41. JAK1 2 items
  42. CACNA1C 2 items
  43. CYP19A1 2 items
  44. CYP17A1 2 items
  45. ATR 2 items
  46. HTR2A 2 items
  47. MC2R 2 items
  48. AGTR1 2 items
  49. AGTR2 2 items
  50. HTR2B 2 items
  51. ASIC1 2 items
  52. EDNRA 2 items
  53. EDNRB 2 items
  54. KCNN4 2 items
  55. KCNH1 2 items
  56. KCNN1 2 items
  57. KCNN3 2 items
  58. GALR3 2 items
  59. GLRA1 2 items
  60. KCNN2 2 items
  61. NMUR2 2 items
  62. NPY4R 2 items
  63. NPY1R 2 items
  64. KCNA3 2 items
  65. KCNA2 2 items
  66. JAK2 2 items
  67. MLNR 2 items
  68. NPY2R 2 items
  69. NMUR1 2 items
  70. CYP1B1 1 item
  71. DRD2 1 item
  72. EGF 1 item
  73. ERG 1 item
  74. GIPR 1 item
  75. ERBB2 1 item
  76. DOK7 1 item
  77. DLX5 1 item
  78. F10 1 item
  79. EGFR 1 item
  80. CACNA1H 1 item
  81. GABRA6 1 item
  82. HSD17B2 1 item
  83. HCRTR1 1 item
  84. TRPM2 1 item
  85. SSTR1 1 item
  86. SSTR2 1 item
  87. SSTR3 1 item
  88. SSTR4 1 item
  89. SSTR5 1 item
  90. IL1R1 1 item
  91. IL2RB 1 item
  92. IL2RA 1 item
  93. HMGCR 1 item
  94. KISS1R 1 item
  95. FGFR2 1 item
  96. FCGR3A 1 item
  97. EPHX1 1 item
  98. MT-RNR2 1 item
  99. MET 1 item
  100. IL2RG 1 item
  101. KCNA6 1 item
  102. KCNA7 1 item
  103. TLR2 1 item
  104. SLCO1B1 1 item
  105. SHBG 1 item
  106. SIGMAR1 1 item
  107. RAMP2 1 item
  108. PDCD1 1 item
  109. RARA 1 item
  110. MC5R 1 item
  111. MC4R 1 item
  112. MRGPRX1 1 item
  113. MC3R 1 item
  114. CACNA1G 1 item
  115. CACNA1I 1 item
  116. CACNA1B 1 item
  117. DRD3 1 item
  118. TRPV5 1 item
  119. ADRA2C 1 item
  120. APLNR 1 item
  121. ACKR3 1 item
  122. ADH1C 1 item
  123. AHR 1 item
  124. AR 1 item
  125. AKR1B1 1 item
  126. UFC1 1 item
  127. F2 1 item
  128. GRM1 1 item
  129. EDN1 1 item
  130. GSK3B 1 item
  131. KCTD8 1 item
  132. GCGR 1 item
  133. GABBR2 1 item
  134. GABBR1 1 item
  135. HCRTR2 1 item
  136. OPRL1 1 item
  137. NPY5R 1 item
  138. NPSR1 1 item
  139. KCNA10 1 item
  140. KCTD12 1 item
  141. KCTD16 1 item
  142. KCNMA1 1 item
  143. KCNB1 1 item
  144. KCNA1 1 item
  145. IL6ST 1 item
  146. IL1RAP 1 item
  147. KEAP1 1 item
  148. MC1R 1 item
  149. MRGPRX2 1 item
  150. NPBWR2 1 item
  151. NPBWR1 1 item
  152. MTOR 1 item
Antibody Type
  1. Primary antibody 12 items
Application
  1. Functional Studies 9 items
  2. ELISA 7 items
  3. SDS-PAGE 7 items
  4. WB 5 items
  5. Animal Model 4 items
  6. Cell Culture 4 items
  7. Flow Cytometry 4 items
  8. Functional Assay 4 items
  9. CLIA 3 items
  10. FIA 3 items
  11. GICA 3 items
  12. LF 3 items
  13. Capture Antibody 2 items
  14. IF/ICC 2 items
  15. IHC 2 items
  16. Detection Antibody 1 item
Host species
  1. Rabbit 5 items
  2. Human 4 items
  3. Mouse 3 items
Clonality
  1. Recombinant 7 items
  2. Monoclonal 3 items
  3. Polyclonal 2 items
Clone number
  1. 11D2 1 item
  2. 2F3 1 item
  3. 7D7 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Liquid 14 items
  2. Solid 13 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 60 items
  2. ≥95% 31 items
  3. ≥99% 30 items
  4. ≥97% 25 items
  5. ≥97%(HPLC) 23 items
  6. ≥95%(HPLC) 12 items
  7. ≥95%(SDS-PAGE) 6 items
  8. ≥98%(SDS-PAGE) 5 items
  9. ≥90% 4 items
  10. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  11. ≥90%(HPLC) 2 items
  12. ≥95%(GC) 2 items
  13. ≥96% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥99%(GC) 2 items
  17. ≥70%(SDS-PAGE) 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥97%,mixture of cis and trans 1 item
  21. ≥98 atom% D,≥98% 1 item
  22. ≥98%(GC) 1 item
  23. ≥98%(HPLC) 1 item
  24. ≥99%(HPLC) 1 item
  25. ≥99%(NT) 1 item
  26. ≥99%(SEC-HPLC) 1 item
  27. ≥99.5%(GC) 1 item
  28. ≥99.8%(GC) 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. CHO supernatant 4 items
  3. Ascites 3 items
  4. 293 supernatant 2 items
  5. Native 2 items
  6. Serum 2 items
  7. Cell supernatant 1 item
Grade
  1. Moligand™ 125 items
  2. Carrier Free 16 items
  3. ExactAb™ 12 items
  4. Validated 12 items
  5. Animal Free 9 items
  6. Recombinant 9 items
  7. EnzymoPure™ 9 items
  8. analytical standard 7 items
  9. Azide Free 6 items
  10. GMP 6 items
  11. Bioactive 5 items
  12. Low Endotoxin 5 items
  13. ActiBioPure™ 4 items
  14. BioReagent 4 items
  15. High Performance 4 items
  16. UltraBio™ 4 items
  17. Ultra pure 3 items
  18. AR 2 items
  19. for cell culture 2 items
  20. anhydrous 1 item
  21. CP 1 item
  22. endotoxin tested 1 item
  23. for insect cell culture 1 item
  24. for molecular biology 1 item
  25. high-purity 1 item
  26. PharmPure™ 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
Action Type
  1. AGONIST 63 items
  2. INHIBITOR 32 items
  3. ANTAGONIST 24 items
  4. CHANNEL BLOCKER 9 items
  5. ALLOSTERIC MODULATOR 2 items
  6. BINDING AGENT 1 item
  7. DISRUPTING AGENT 1 item
  8. GATING INHIBITOR 1 item
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