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Search results for: '205-138-7'

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Items 193-216 of 1,163

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  1. , 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
  2. 3-Amino-3-(4-nitrophenyl)propionic acid
    Cas Number:  35005-61-9
    Formula:  C9H10N2O4
    Molecular weight:  210.19
    Synonyms:  3-[(4-nitrophenyl)amino]propanoic Acid | 3-((4-Nitrophenyl)amino)propanoicacid | AKOS000188618 | N-(...
    SMILES:  C1=CC(=CC=C1NCCC(=O)O)[N+](=O)[O-]
    InChIKey:  CKMRSZAIJYEUKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O4/c12-9(13)5-6-10-7-1-3-8(4-2-7)11(14)15/h1-4,10H,5-6H2,(H,12,13)
  3. 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
  4. , Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    2-Chloroadenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    2 Citations
    Cas Number:  146-77-0       EC Number: 205-678-3
    Formula:  C10H12ClN5O4
    Molecular weight:  301.69
    Synonyms:  CADO | EINECS 205-678-3 | (2R,3R,4S,5R)-2-(6-Amino-2-chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-f...
    SMILES:  C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N
    InChIKey:  BIXYYZIIJIXVFW-UUOKFMHZSA-N
    InChI:  InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
  5. malonic acid
    103 Citations
    Cas Number:  141-82-2       EC Number: 231-791-2
    Formula:  C3H4O4
    Molecular weight:  104.06
    Synonyms:  FT-0690260 | LMFA01170041 | Propanedioic acid dithallium salt | H2malo | Kyselina malonova [Czech] |...
    SMILES:  C(C(=O)O)C(=O)O
    InChIKey:  OFOBLEOULBTSOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
  6. , Agonist of MC 2 receptor
    corticotropin zinc hydroxide, Agonist of MC 2 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@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:  PNMZQWKBJIQQJL-FAUHKOHMSA-N
    InChI:  InChI=1S/C208H343N59O64S2/c1-30-106(20)161(263-198(323)147-49-41-75-266(147)204(329)148-50-42-76-267(148)203(328)132(59-68-158(286)287)246-179(304)126(55-64-154(278)279)235-169(294)117(210)93-268)200(See more
  7. , 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
  8. , Antagonist of PTH1 receptor
    TIP39-(3-39) (human/bovine), Antagonist of PTH1 receptor
    Synonyms:  human/bovine tuberoinfundibular peptide 3-39
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more
    InChIKey:  LRMJKUCVFLZDRO-WFFQVJADSA-N
    InChI:  InChI=1S/C193H309N59O51S/c1-92(2)69-126(233-152(266)101(19)195)168(282)222-107(25)158(272)236-142(85-150(264)265)183(297)248-140(83-148(260)261)170(284)221-103(21)154(268)218-105(23)157(271)235-134(77See more
  9. , 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
  10. 2-Methyl-5-(1H-tetrazol-1-yl)aniline
    Cas Number:  384860-18-8
    Formula:  C8H9N5
    Molecular weight:  175.19
    Synonyms:  AG-205/40649769 | BS-37825 | 2-Methyl-5-(1H-tetrazol-1-yl)aniline, AldrichCPR | BBL038179 | SR-01000...
    SMILES:  CC1=C(C=C(C=C1)N2C=NN=N2)N
    InChIKey:  NEYJGZGFZZOFEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N5/c1-6-2-3-7(4-8(6)9)13-5-10-11-12-13/h2-5H,9H2,1H3
  11. sialic acid
    Synonyms:  N-ACETYLNEURAMINIC ACID [USP-RS] | 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate | NCGC00166...
    SMILES:  OC[C@H]([C@H]([C@@H]([C@@H]([C@H](CC(=O)C(=O)O)O)NC(=O)C)O)O)O
    InChIKey:  KBGAYAKRZNYFFG-BOHATCBPSA-N
    InChI:  InChI=1S/C11H19NO9/c1-4(14)12-8(5(15)2-6(16)11(20)21)10(19)9(18)7(17)3-13/h5,7-10,13,15,17-19H,2-3H2,1H3,(H,12,14)(H,20,21)/t5-,7+,8+,9+,10+/m0/s1
  12. , Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
    [¹²⁵I]sauvagine (frog), Agonist of CRF 1 receptor;Agonist of CRF 2 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)N[C@H](C(=O)N[CSee more
    InChIKey:  ILCVKEBXPLEGOY-ZLFMSJRASA-N
    InChI:  InChI=1S/C202H346N56O63S/c1-29-103(20)156(162(212)283)251-199(320)161(110(27)261)256-191(312)137(92-155(281)282)247-186(307)132(87-101(16)17)243-185(306)131(86-100(14)15)242-183(304)129(84-98(10)11)23See more
  13. , Agonist of PTH1 receptor
    PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
    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:  VYFPXMRAKJBKGE-LJGPHQHBSA-N
    InChI:  InChI=1S/C196H315N61O53S/c1-24-104(20)157(256-188(304)145(90-260)251-160(276)117(40-28-31-58-198)224-150(265)87-218-159(275)116(39-27-30-57-197)225-183(299)141(80-153(270)271)249-181(297)138(77-112-86See more
  14. , 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
  15. Triphenylene
    5 Citations
    Cas Number:  217-59-4       EC Number: 205-922-9
    Formula:  C18H12
    Molecular weight:  228.29
    Synonyms:  NSC 57455 | OL10154 | TRIPHENYLENE [MI] | T0513 | 18WX3373I0 | BBL100122 | Benzo[l]phenanthrene | C1...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  SLGBZMMZGDRARJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H
  16. Benzo[b]naphtho[2,3-d]thiophene
    Cas Number:  243-46-9
    Formula:  C16H10S
    Molecular weight:  234.32
    Synonyms:  benzo[d]naphtho[2,3-b]thiophene | FT-0714327 | Naphtho[2,3-b][1]benzothiophene | Benzonaphthothiophe...
    SMILES:  C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4S3
    InChIKey:  UWMISBRPSJFHIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10S/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10H
  17. (S)-(+)-7,8-Dihydrokavain
    Cas Number:  587-63-3
    Formula:  C14H16O3
    Molecular weight:  232.28
    Synonyms:  AC-34187 | 2H-Pyran-2-one,6-dihydro-4-methoxy-6-phenethyl- | (S)-(+)-7,8-Dihydrokavain, analytical s...
    SMILES:  COC1=CC(=O)OC(C1)CCC2=CC=CC=C2
    InChIKey:  VOOYTQRREPYRIW-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1
  18. 4-Fluorobenzylamine
    8 Citations
    Cas Number:  140-75-0       EC Number: 205-430-4
    Formula:  C7H8FN
    Molecular weight:  125.14
    Synonyms:  4-fluoro-benzene methanamine | 4-Flourobenzyl amine | MFCD00008120 | SCHEMBL2532551 | Z54748266 | ST...
    SMILES:  C1=CC(=CC=C1CN)F
    InChIKey:  IIFVWLUQBAIPMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
  19. , Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D;Antagonist of glycine receptor α2 subunit
    5,7-Dichlorokynurenic acid, Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D;Antagonist of glycine receptor α2 subunit
    Cas Number:  131123-76-7       EC Number: 633-778-0
    Formula:  C10H5Cl2NO3
    Molecular weight:  258.06
    Synonyms:  NCGC00015313-06 | Spectrum2_001999 | 5,7-dichlorokynurenic-acid | FT-0743570 | GTPL2361 | PDSP2_0001...
    SMILES:  C1=C(C=C(C2=C1NC(=CC2=O)C(=O)O)Cl)Cl
    InChIKey:  BGKFPRIGXAVYNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5Cl2NO3/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14/h1-3H,(H,13,14)(H,15,16)
  20. 4-Phenoxybenzoic Acid Methyl Ester
    Cas Number:  21218-94-0       EC Number: ‘808-660-9
    Formula:  C14H12O3
    Molecular weight:  228.24
    Synonyms:  D84594 | CS-0196030 | 4-Phenoxybenzoic acid methyl ester | 4-Phenoxy-benzoic acid methyl ester | BS-...
    SMILES:  COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
    InChIKey:  XMXLYEKPSHVLKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c1-16-14(15)11-7-9-13(10-8-11)17-12-5-3-2-4-6-12/h2-10H,1H3
  21. 2-Methylbut-3-yn-2-yl 4-methoxybenzoate
    Cas Number:  294619-87-7
    Formula:  C13H14O3
    Molecular weight:  218.25
    Synonyms:  2-methylbut-3-yn-2-yl 4-methoxybenzoate | 1,1-dimethyl-2-propyn-1-yl 4-methoxybenzoate | BDBM23726 |...
    SMILES:  CC(C)(C#C)OC(=O)C1=CC=C(C=C1)OC
    InChIKey:  WRGOVRZCLGHFFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14O3/c1-5-13(2,3)16-12(14)10-6-8-11(15-4)9-7-10/h1,6-9H,2-4H3
  22. 3-Acetyl-6-bromocoumarin
    Cas Number:  2199-93-1
    Formula:  C11H7BrO3
    Molecular weight:  267.08
    Synonyms:  3-Acetyl-6-bromo-chromen-2-one | 3-acetyl-6-bromochromen-2-one | 3-Acetyl-6-bromocoumarin | BRD-K335...
    SMILES:  CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O
    InChIKey:  XFQYOFLFNKCHLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7BrO3/c1-6(13)9-5-7-4-8(12)2-3-10(7)15-11(9)14/h2-5H,1H3
  23. Sodium Anthraquinone-2-sulfonate
    16 Citations
    Cas Number:  131-08-8       EC Number: 205-009-5
    Formula:  C14H7NaO5S
    Molecular weight:  310.26
    Synonyms:  EINECS 205-009-5 | 9,10-Anthraquinone-2-sodium sulfonate | DTXCID2024535 | DTXSID4044535 | W-108339 ...
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
    InChIKey:  GGCZERPQGJTIQP-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H8O5S.Na/c15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;/h1-7H,(H,17,18,19);/q;+1/p-1
  24. Benzo(b)fluoranthene D12
    27 Citations
    Cas Number:  205-99-2       EC Number: 205-911-9
    Formula:  C20H12
    Molecular weight:  252.31
    Synonyms:  NSC 89265 | 3,4-Benz(e)acephenanthrylene | 3,4-Benzofluoranthrene | benz[e]acephenanthrylen | BENZO(...
    SMILES:  C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
    InChIKey:  FTOVXSOBNPWTSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H12/c1-2-7-14-13(6-1)12-19-16-9-4-3-8-15(16)18-11-5-10-17(14)20(18)19/h1-12H
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  1. Small molecule 630 items
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Target
  1. GALR1 19 items
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  27. CRHR1 5 items
  28. HCAR2 5 items
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  31. CA2 5 items
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  34. CYP2C19 4 items
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  36. SLC29A4 4 items
  37. PLG 4 items
  38. CALCRL 4 items
  39. CA12 4 items
  40. CA9 4 items
  41. CA7 4 items
  42. APLNR 4 items
  43. MC2R 4 items
  44. OPRK1 4 items
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  46. NMUR2 4 items
  47. KCNB2 4 items
  48. NMUR1 4 items
  49. PRLHR 3 items
  50. GHRHR 3 items
  51. MDM2 3 items
  52. FABP3 3 items
  53. KISS1R 3 items
  54. SCTR 3 items
  55. ALOX5 3 items
  56. CA14 3 items
  57. PRMT1 3 items
  58. TACR1 3 items
  59. KCNMA1 3 items
  60. GPR68 3 items
  61. MCHR1 3 items
  62. CYP2A6 2 items
  63. EHMT2 2 items
  64. CACNA1A 2 items
  65. CCKAR 2 items
  66. HCRTR1 2 items
  67. HPGDS 2 items
  68. MT-RNR2 2 items
  69. IGF1R 2 items
  70. KCNA6 2 items
  71. SCN5A 2 items
  72. RAMP2 2 items
  73. PTGS1 2 items
  74. MITF 2 items
  75. MGLL 2 items
  76. LOXL2 2 items
  77. LOXL3 2 items
  78. MAS1 2 items
  79. LOXL4 2 items
  80. CA6 2 items
  81. CACNA1B 2 items
  82. C3AR1 2 items
  83. CHRM5 2 items
  84. CHRM3 2 items
  85. CHRM4 2 items
  86. CHRM2 2 items
  87. CHRM1 2 items
  88. ADRA2A 2 items
  89. ALDH1A1 2 items
  90. ALDH2 2 items
  91. TAS2R16 2 items
  92. CLK2 2 items
  93. ASIC1 2 items
  94. EDNRB 2 items
  95. HCAR3 2 items
  96. KCNN1 2 items
  97. KCNN3 2 items
  98. GCGR 2 items
  99. FUT7 2 items
  100. GALNT2 2 items
  101. KCNH2 2 items
  102. KCNN2 2 items
  103. INSR 2 items
  104. FPR3 2 items
  105. HCRTR2 2 items
  106. KCNA3 2 items
  107. KCNA2 2 items
  108. KCNB1 2 items
  109. MAPK1 2 items
  110. MAPK3 2 items
  111. NPBWR2 2 items
  112. NPBWR1 2 items
  113. DRD1 1 item
  114. GPR1 1 item
  115. CDK7 1 item
  116. ERCC2 1 item
  117. GPR17 1 item
  118. EGF 1 item
  119. GPR37 1 item
  120. GPR83 1 item
  121. GABRA1 1 item
  122. ELANE 1 item
  123. EGFR 1 item
  124. CES1 1 item
  125. CES2 1 item
  126. DNAJA1 1 item
  127. CYP2A13 1 item
  128. CA5A 1 item
  129. CDK9 1 item
  130. BRD4 1 item
  131. CDKL5 1 item
  132. DDX42 1 item
  133. EDN2 1 item
  134. DHODH 1 item
  135. RAF1 1 item
  136. PYGL 1 item
  137. SCN2A 1 item
  138. RXFP1 1 item
  139. RXFP2 1 item
  140. ROS1 1 item
  141. TRPM2 1 item
  142. SSTR1 1 item
  143. SSTR2 1 item
  144. SSTR3 1 item
  145. SSTR4 1 item
  146. SSTR5 1 item
  147. FLT4 1 item
  148. TRPV3 1 item
  149. HSP90AA1 1 item
  150. GLRA2 1 item
  151. FER 1 item
  152. GHSR 1 item
  153. GPR37L1 1 item
  154. MET 1 item
  155. ITGB3 1 item
  156. KCNA7 1 item
  157. TLR2 1 item
  158. SLC5A2 1 item
  159. SCN10A 1 item
  160. SLC6A4 1 item
  161. SCN9A 1 item
  162. SLC5A1 1 item
  163. SCN4A 1 item
  164. TAS2R40 1 item
  165. FARSB 1 item
  166. SCT 1 item
  167. TRPV2 1 item
  168. PLK1 1 item
  169. PDGFRB 1 item
  170. PDE5A 1 item
  171. PDCD1 1 item
  172. PGF 1 item
  173. PARP1 1 item
  174. PRKCD 1 item
  175. RPS6KA1 1 item
  176. PRKCB 1 item
  177. PRKCE 1 item
  178. PRKCH 1 item
  179. MCM4 1 item
  180. MC5R 1 item
  181. LTK 1 item
  182. MCHR2 1 item
  183. MC4R 1 item
  184. MRGPRX1 1 item
  185. MAP3K5 1 item
  186. MC3R 1 item
  187. CA5B 1 item
  188. C5AR1 1 item
  189. CA4 1 item
  190. BRDT 1 item
  191. BRAF 1 item
  192. BRD3 1 item
  193. BRPF1 1 item
  194. AURKA 1 item
  195. AURKB 1 item
  196. CDK3 1 item
  197. DRD5 1 item
  198. VKORC1 1 item
  199. VEGFA 1 item
  200. KDR 1 item
  201. HTR1B 1 item
  202. ADRB2 1 item
  203. ACE2 1 item
  204. ACAD10 1 item
  205. ADRA2B 1 item
  206. ADRA2C 1 item
  207. ADORA2A 1 item
  208. ADORA2B 1 item
  209. HTR1E 1 item
  210. ABCA1 1 item
  211. ADRA1B 1 item
  212. ACKR3 1 item
  213. ALDH3A1 1 item
  214. ADRB1 1 item
  215. ALK 1 item
  216. ADRA1D 1 item
  217. AGTR1 1 item
  218. NPR2 1 item
  219. MAOB 1 item
  220. NPR1 1 item
  221. MAOA 1 item
  222. HTR1D 1 item
  223. ADORA1 1 item
  224. HTR1A 1 item
  225. ADORA3 1 item
  226. HTR2B 1 item
  227. TAS2R14 1 item
  228. F2 1 item
  229. CLK1 1 item
  230. GRIA4 1 item
  231. EDN1 1 item
  232. GRIK5 1 item
  233. GSK3B 1 item
  234. KCNN4 1 item
  235. KCNK18 1 item
  236. GRIA2 1 item
  237. GRIA3 1 item
  238. GRPR 1 item
  239. GSK3A 1 item
  240. KIT 1 item
  241. GRIA1 1 item
  242. IMPDH2 1 item
  243. INSRR 1 item
  244. IMPDH1 1 item
  245. GNAI2 1 item
  246. P2RY14 1 item
  247. GRIN1 1 item
  248. GRIN2A 1 item
  249. GRIN2B 1 item
  250. NPSR1 1 item
  251. KCNA10 1 item
  252. KCNA1 1 item
  253. KCNC4 1 item
  254. KCND2 1 item
  255. ITGAV 1 item
  256. PRKCG 1 item
  257. PRKCA 1 item
  258. PRKCQ 1 item
  259. MC1R 1 item
  260. MGAT3 1 item
  261. MRGPRX2 1 item
  262. MAP2K1 1 item
  263. OR51E2 1 item
  264. GRIN2C 1 item
  265. GRIN2D 1 item
  266. MYLK 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 37 items
  2. Lyophilized 10 items
  3. Liquid 7 items
Purity
  1. ≥98% 193 items
  2. ≥99% 113 items
  3. ≥95% 66 items
  4. ≥97% 65 items
  5. ≥97%(HPLC) 26 items
  6. ≥99.5%(GC) 20 items
  7. ≥95%(HPLC) 17 items
  8. ≥96% 15 items
  9. ≥98%(HPLC) 14 items
  10. ≥98%(GC) 12 items
  11. ≥99%(GC) 12 items
  12. ≥90% 11 items
  13. ≥99.5% 9 items
  14. ≥98%(SDS-PAGE) 5 items
  15. ≥98.5% 5 items
  16. ≥99%(HPLC) 5 items
  17. ≥95%(SDS-PAGE) 4 items
  18. ≥97%(T) 4 items
  19. ≥99.99% metals basis 4 items
  20. ≥97%(GC) 3 items
  21. ≥99.7%(GC) 3 items
  22. ≥99.9% metals basis 3 items
  23. ≥99.999% metals basis 3 items
  24. ≥85%(HPLC) 2 items
  25. ≥90%(GC) 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥92.5% 2 items
  28. ≥95%(T) 2 items
  29. ≥96%(HPLC) 2 items
  30. ≥97%(SDS-PAGE) 2 items
  31. ≥98.5%(GC) 2 items
  32. ≥99%(NT) 2 items
  33. ≥99.7% 2 items
  34. ≥20% 1 item
  35. ≥70% 1 item
  36. ≥70%(SDS-PAGE) 1 item
  37. ≥75%(GC) 1 item
  38. ≥75%(HPLC) 1 item
  39. ≥80%(GC) 1 item
  40. ≥83%(GC) 1 item
  41. ≥85% 1 item
  42. ≥92% 1 item
  43. ≥93%(GC) 1 item
  44. ≥94% 1 item
  45. ≥95%(GC) 1 item
  46. ≥95%(Hg) 1 item
  47. ≥95%(T),≥70%(GC) 1 item
  48. ≥97%(GC)(T) 1 item
  49. ≥97%(HPLC)(T) 1 item
  50. ≥97%(TLC) 1 item
  51. ≥98 atom% D,≥98% 1 item
  52. ≥98%(HPLC)(T) 1 item
  53. ≥98%(T) 1 item
  54. ≥98.5%(HPLC) 1 item
  55. ≥99%(KT) 1 item
  56. ≥99%(RT) 1 item
  57. ≥99%(SEC-HPLC) 1 item
  58. ≥99%(T) 1 item
  59. ≥99.3% 1 item
  60. ≥99.5%(4 Times Purification) 1 item
  61. ≥99.5%(T) 1 item
  62. ≥99.8% 1 item
  63. ≥99.8%(GC) 1 item
  64. ≥99.98% metals basis 1 item
  65. ≥99.995% metals basis 1 item
  66. ≥99.998% metals basis 1 item
  67. ≥99.9995% 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™ 298 items
  2. analytical standard 57 items
  3. AR 23 items
  4. Standard for GC 15 items
  5. ACS 12 items
  6. BioReagent 11 items
  7. CP 11 items
  8. GMP 10 items
  9. EnzymoPure™ 8 items
  10. anhydrous 7 items
  11. Carrier Free 7 items
  12. PrimorTrace™ 7 items
  13. UltraBio™ 7 items
  14. Animal Free 6 items
  15. Bioactive 6 items
  16. technical grade 6 items
  17. Ultra pure 6 items
  18. ActiBioPure™ 5 items
  19. for synthesis 5 items
  20. for ion pair chromatography 4 items
  21. for molecular biology 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. sublimed grade 4 items
  25. Chromatographic grade 3 items
  26. for cell culture 3 items
  27. for fluorescence analysis 3 items
  28. Ph.Eur. 3 items
  29. PharmPure™ 3 items
  30. Reagent Grade 3 items
  31. Azide Free 2 items
  32. for electrophoresis 2 items
  33. for insect cell culture 2 items
  34. GR 2 items
  35. high-purity 2 items
  36. Recombinant 2 items
  37. USP 2 items
  38. BP 1 item
  39. endotoxin tested 1 item
  40. for HPLC 1 item
  41. for HPLC labeling 1 item
  42. for plant cell culture 1 item
  43. for protein sequencing 1 item
  44. Low Endotoxin 1 item
  45. Melting point standard 1 item
  46. Nature 1 item
  47. pesticide residue grade 1 item
  48. Premium pure 1 item
  49. PureSpectra™ 1 item
  50. Purifed 1 item
  51. Suitable for Analysis 1 item
  52. suitable for hybridoma 1 item
  53. suitable for microbiology 1 item
  54. UltraPureChrom™ 1 item
  55. UV/VIS spectroscopy Grade 1 item
  56. γ-irradiated 1 item
Action Type
  1. AGONIST 181 items
  2. INHIBITOR 43 items
  3. ANTAGONIST 38 items
  4. CHANNEL BLOCKER 16 items
  5. BLOCKER 4 items
  6. CHELATING AGENT 3 items
  7. ACTIVATOR 2 items
  8. BINDING AGENT 1 item
  9. DISRUPTING AGENT 1 item
  10. GATING INHIBITOR 1 item
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