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Search results for: '248-299-9'

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  1. Thiobencarb
    1 Citations
    Cas Number:  28249-77-6       EC Number: 248-924-5
    Formula:  C12H16ClNOS
    Molecular weight:  257.78
    Synonyms:  p-Chlorobenzyl diethylthiolcarbamate | Thiobencarbe | N,N-diethylcarbamothioic acid S-[(4-chlorophen...
    SMILES:  CCN(CC)C(=O)SCC1=CC=C(C=C1)Cl
    InChIKey:  QHTQREMOGMZHJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3
  2. [1,2,4]triazolo[1,5-a]pyridin-8-amine
    Cas Number:  31052-95-6       EC Number: 869-299-0
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  [1,2,4]Triazolo[1,5-a]pyridin-8-amine # | NSC116473 | NSC-116473 | (1,2,4)Triazolo(1,5-a)pyridin-8-a...
    SMILES:  C1=CN2C(=NC=N2)C(=C1)N
    InChIKey:  LJPJXPHHXBKTKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H,7H2
  3. Norflurazon Standard
    1 Citations
    Cas Number:  27314-13-2       EC Number: 248-397-1
    Formula:  C12H9ClF3N3O
    Molecular weight:  303.67
    Synonyms:  EPA Pesticide Chemical Code 105801 | H-9789 | Norflurazon [ISO] | 4-chloro-5-(methylamino)-2-[3-(tri...
    SMILES:  CNC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl
    InChIKey:  NVGOPFQZYCNLDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3
  4. , ABCA1
    bihelical apoA-I mimetic peptide 5A, ABCA1
    Synonyms:  5A peptide
    SMILES:  [NH3]CCCC[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(=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](See more
    InChIKey:  FOIYDQXBMQZAML-GNGNDROBSA-N
    InChI:  InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more
  5. , 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
  6. , Agonist of Y 1 receptor
    [³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
    Synonyms:  [³H]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
  7. cis-9-Tricosene
    2 Citations
    Cas Number:  27519-02-4       EC Number: 248-505-7
    Formula:  C23H46
    Molecular weight:  322.61
    Synonyms:  BRN 1841622 | DTXSID0032653 | ENT 35349 | 6BSP6HFW73 | UNII-6BSP6HFW73 | (Z)-tricos-9-ene | Muscalur...
    SMILES:  CCCCCCCCCCCCCC=CCCCCCCCC
    InChIKey:  IGOWHGRNPLFNDJ-ZPHPHTNESA-N
    InChI:  InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
  8. , Dihydropteroate synthase 1 inhibitor
    4,4′-Diaminodiphenyl sulfone（DDS）, Dihydropteroate synthase 1 inhibitor
    77 Citations
    Cas Number:  80-08-0       EC Number: 201-248-4
    Formula:  C12H12N2O2S
    Molecular weight:  248.3
    Synonyms:  dapsone | Benzenamine,4'-sulfonylbis- | Diaphenylsulfone (JAN) | A839828 | 4,4'-Sulfonylbisbenzamine...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  9. Solvent Green 28
    Cas Number:  28198-05-2       EC Number: 248-895-9
    SMILES:  CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)CCCC)C(=O)C5=C(C=CC(=C5C3=O)O)O
    InChIKey:  KTEFLEFPDDQMCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H34N2O4/c1-3-5-7-21-9-13-23(14-10-21)35-25-17-18-26(36-24-15-11-22(12-16-24)8-6-4-2)30-29(25)33(39)31-27(37)19-20-28(38)32(31)34(30)40/h9-20,35-38H,3-8H2,1-2H3
  10. Masoprocol
    Cas Number:  27686-84-6       EC Number: 248-606-6
    Formula:  C18H22O4
    Molecular weight:  302.36
    Synonyms:  meso-Nordihydroguaiaretic acid | meso-NDGA
    SMILES:  CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey:  HCZKYJDFEPMADG-TXEJJXNPSA-N
    InChI:  InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+
  11. (+)-δ-Tocopherol
    10 Citations
    Cas Number:  119-13-1       EC Number: 204-299-0
    Formula:  C27H46O2
    Molecular weight:  402.65
    Synonyms:  SCHEMBL886921 | .delta.-Vitamin E | Indapamide Impurity | UNII-JU84X1II0N | 8-Methyltocol | Tox21_11...
    SMILES:  CC1=CC(=CC2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)O
    InChIKey:  GZIFEOYASATJEH-VHFRWLAGSA-N
    InChI:  InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1
  12. 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
    Cas Number:  28141-13-1       EC Number: 248-865-5
    Formula:  C9H10N2O2
    Molecular weight:  178.19
    Synonyms:  3-Cyano-1-ethyl-6-hydroxy-3-picoline | 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbon...
    SMILES:  CCN1C(=O)C=C(C(=C1O)C#N)C
    InChIKey:  YSNMMQRIPFUHAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h4,13H,3H2,1-2H3
  13. SNX 482
    Cas Number:  203460-30-4
    Formula:  C192H274N52O60S7
    Molecular weight:  4495.01
    SMILES:  CC(C)CC1C(=O)NCC(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC4=CNC=N4)CO)CC(C)C)CC5=CC=CC=C5)CO)CC6=CC=C(C=C6)O)C(=O)NC(C)See more
    InChIKey:  NSUPRLHDCFNOKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C192H274N52O60S7/c1-91(2)57-114-157(270)207-79-146(257)213-135-85-306-307-86-136-183(296)237-133(83-248)179(292)242-153(95(9)10)187(300)231-124(67-141(195)252)170(283)228-126(69-148(260)261)1See more
  14. 2-methyl-2-(morpholin-4-yl)propan-1-amine
    Cas Number:  173336-43-1       EC Number: 679-248-2
    Formula:  C8H18N2O
    Molecular weight:  158.24
    Synonyms:  (2-methyl-2-morpholin-4-ylpropyl)amine | 2-methyl-2-morpholin-4-ylpropan-1-amine | Z56346926 | 4-Mor...
    SMILES:  CC(C)(CN)N1CCOCC1
    InChIKey:  GFIBMQGRHYGHAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
  15. 3-Bromophenylhydrazine hydrochloride
    Cas Number:  27246-81-7       EC Number: 248-362-0
    Formula:  C6H7BrN2·HCl
    Molecular weight:  223.5
    Synonyms:  (3-bromophenyl)hydrazine hydrochloride | (3-bromophenyl)hydrazine;hydrochloride | AC-7109 | FT-06386...
    SMILES:  C1=CC(=CC(=C1)Br)NN.Cl
    InChIKey:  RPYIPFXHIKXRKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2.ClH/c7-5-2-1-3-6(4-5)9-8;/h1-4,9H,8H2;1H
  16. Glycerophosphoric acid
    12 Citations
    Cas Number:  57-03-4       EC Number: 248-215-0, 249-312-0, 200-307-1
    Formula:  C3H9O6P
    Molecular weight:  172.07
    Synonyms:  alpha-Phosphoglycerol | CHEBI:14336 | .alpha.-Phosphoglycerol | 3-Glycerophosphate | Glycerol, 1-(di...
    SMILES:  C(C(COP(=O)(O)O)O)O
    InChIKey:  AWUCVROLDVIAJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)
  17. , 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
  18. , 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
  19. , 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
  20. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    Cas Number:  118997-30-1
    Formula:  C194H295N55O57
    Molecular weight:  4309.75
    Synonyms:  Peptide yy (1-36) | PYY | UNII-T2670C12I5 | PYY (1-36) peptide | PYY(1-36) | Peptide YY [MI] | Pepti...
    SMILES:  CCC(C)C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)N2CCCC2C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)N3CCCC3C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)See more
    InChIKey:  YNXLOPYTAAFMTN-SBUIBGKBSA-N
    InChI:  InChI=1S/C194H295N55O57/c1-17-99(12)154(244-183(299)143-36-25-73-247(143)188(304)115(196)80-104-37-47-110(253)48-38-104)185(301)228-125(28-18-19-67-195)189(305)248-74-26-34-141(248)181(297)225-122(59-See more
  21. , 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
  22. , 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
  23. , 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
  24. , 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
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Molecule Type
  1. Small molecule 100 items
  2. Protein 17 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. EGFR 2 items
  26. CYP51A1 2 items
  27. CYP2C9 2 items
  28. ROS1 2 items
  29. GHRHR 2 items
  30. FLT3 2 items
  31. CCKBR 2 items
  32. IGF1R 2 items
  33. KCNA6 2 items
  34. SLC6A3 2 items
  35. SLC6A4 2 items
  36. VIPR2 2 items
  37. VIPR1 2 items
  38. TBXAS1 2 items
  39. RAMP2 2 items
  40. NR1H2 2 items
  41. NR1H3 2 items
  42. CALCRL 2 items
  43. CYP17A1 2 items
  44. APLNR 2 items
  45. MC2R 2 items
  46. ALK 2 items
  47. HTR1A 2 items
  48. ASIC1 2 items
  49. KCNA3 2 items
  50. KCNA2 2 items
  51. CYP2A6 1 item
  52. EGF 1 item
  53. GPR55 1 item
  54. NR3C1 1 item
  55. CDK9 1 item
  56. CCKAR 1 item
  57. CDK2 1 item
  58. PRLHR 1 item
  59. PTGES 1 item
  60. KISS1R 1 item
  61. MET 1 item
  62. KCNA7 1 item
  63. SCN5A 1 item
  64. SLC22A8 1 item
  65. TAS2R40 1 item
  66. TAF1 1 item
  67. TAF1L 1 item
  68. PTGER2 1 item
  69. PGR 1 item
  70. ADCYAP1R1 1 item
  71. PTGER3 1 item
  72. MC5R 1 item
  73. NR3C2 1 item
  74. MC4R 1 item
  75. MC3R 1 item
  76. BRD1 1 item
  77. TRPV5 1 item
  78. ADRB2 1 item
  79. ABCA1 1 item
  80. ADRB1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. F2 1 item
  84. KCNN4 1 item
  85. INSR 1 item
  86. PTAFR 1 item
  87. KCNA10 1 item
  88. KCNB1 1 item
  89. KCNA1 1 item
  90. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 48 items
  2. ≥95% 27 items
  3. ≥97% 24 items
  4. ≥99% 19 items
  5. ≥98%(GC) 7 items
  6. ≥96% 6 items
  7. ≥98%(HPLC) 6 items
  8. ≥90% 5 items
  9. ≥97%(HPLC) 5 items
  10. ≥95%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 4 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% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥93% 1 item
  23. ≥94% 1 item
  24. ≥95%(as Lauric Acid) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(AT) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 111 items
  2. analytical standard 11 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. for synthesis 2 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. Low Endotoxin 1 item
  20. pharmaceutical grade 1 item
  21. UltraBio™ 1 item
  22. USP 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 9 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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