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Search results for: '256-250-8'

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Items 121-144 of 630

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  1. 2,2'-(Methylenebis(sulfanediyl))diethanol
    Cas Number:  44860-68-6       EC Number: 256-166-1
    SMILES:  C(CSCSCCO)O
    InChIKey:  GAECBAMNQFGJIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2S2/c6-1-3-8-5-9-4-2-7/h6-7H,1-5H2
  2. 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one
    1 Citations
    Cas Number:  50292-95-0       EC Number: ‘256-524-7
    Formula:  C42H52N2O2
    Molecular weight:  616.87
    Synonyms:  3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-Isobenzofuranone | C42H52N2O2 | DTXSID4068539 | FT-071...
    SMILES:  CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C
    InChIKey:  XOEUNIAGBKGZLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H52N2O2/c1-5-7-9-11-13-21-29-43-31(3)39(34-24-16-19-27-37(34)43)42(36-26-18-15-23-33(36)41(45)46-42)40-32(4)44(30-22-14-12-10-8-6-2)38-28-20-17-25-35(38)40/h15-20,23-28H,5-14,21-22,29-30H2See more
  3. , Tyrosine-protein kinase receptor RET inhibitor
    Sunitinib (SU11248) malate, Tyrosine-protein kinase receptor RET inhibitor
    Cas Number:  341031-54-7(DMSO)
    Formula:  C22H27FN4O2·C4H6O5
    Molecular weight:  532.56
    Synonyms:  (Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-...
    SMILES:  CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=CC=C(F)C=C23.OC(CC(O)=O)C(O)=O
  4. 1-Ethyl-3-pyrrolidinol
    Cas Number:  30727-14-1       EC Number: 250-310-7
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  EN300-1247678 | EINECS 250-310-7 | N-Ethyl-3-pyrrolidinol | DTXSID001314369 | 5-21-01-00016 (Beilste...
    SMILES:  CCN1CCC(C1)O
    InChIKey:  IDBNECMSCRAUNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-2-7-4-3-6(8)5-7/h6,8H,2-5H2,1H3
  5. PQR620
    Cas Number:  1927857-56-4
    Formula:  C21H25F2N7O2
    Molecular weight:  445.47
    Synonyms:  2-​Pyridinamine,5-​[4,​6-​bis(3-​oxa-​8-​azabicyclo[3.2.1]​oct-​8-​yl)​-​1,�...
    SMILES:  C1CC2COCC1N2C3=NC(=NC(=N3)C4=CN=C(C=C4C(F)F)N)N5C6CCC5COC6
    InChIKey:  UGDKPWVVBKHRDK-KPWCQOOUSA-N
    InChI:  InChI=1S/C21H25F2N7O2/c22-18(23)15-5-17(24)25-6-16(15)19-26-20(29-11-1-2-12(29)8-31-7-11)28-21(27-19)30-13-3-4-14(30)10-32-9-13/h5-6,11-14,18H,1-4,7-10H2,(H2,24,25)/t11-,12+,13-,14+
  6. BCA Protein Quantitative Detection Kit (Ready to use)
    3 Citations
  7. , 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
  8. LFHP-1c
    Cas Number:  2102347-47-5
    Formula:  C55H64N6O4
    Molecular weight:  873.13
    SMILES:  O=C(C)OC(CCCC)C1=C(C(NCCCCCCCCNC(C2=C(C3=CC=C(CN4C5=CC(C6=NC7=C(N6C)C=CC=C7)=CC(C)=C5N=C4CCC)C=C3)C=CC=C2)=O)=O)C=CC=C1
  9. 1-Bromo-4,5-dimethoxy-2-nitrobenzene
    Cas Number:  51072-66-3
    Formula:  C8H8BrNO4
    Molecular weight:  262.06
    Synonyms:  1-Bromo-4,5-dimethoxy-2-nitrobenzene|51072-66-3|4-Bromo-5-nitroveratrole|Benzene, 1-bromo-4,5-dimeth...
    SMILES:  COC1=C(C=C(C(=C1)[N+](=O)[O-])Br)OC
    InChIKey:  DGUDEQARXVYDBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO4/c1-13-7-3-5(9)6(10(11)12)4-8(7)14-2/h3-4H,1-2H3
  10. (Toluene-3,4-dithiolato)zinc(II)
    Cas Number:  29726-21-4
    Formula:  C7H6S2Zn
    Molecular weight:  219.63
    Synonyms:  zinc;4-methylbenzene-1,2-dithiolate | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS']- | a...
    SMILES:  CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
    InChIKey:  WSPDPEGUBOEWME-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2
  11. Dibutyryl-Cyclic GMP (sodium salt)
    Cas Number:  51116-00-8
    Formula:  C18H23NaN5O9P
    Molecular weight:  507.37
    Synonyms:  EINECS 256-992-2 | Dibutyryl-Cyclic GMP (sodium salt) | Guanosine, N-(1-oxobutyl)-, cyclic 3',5'-(hy...
    SMILES:  CCCC(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  MGBPJXVWDGGLKI-GBIKJYCISA-M
    InChI:  InChI=1S/C18H24N5O9P.Na/c1-3-5-10(24)20-18-21-15-12(16(26)22-18)19-8-23(15)17-14(31-11(25)6-4-2)13-9(30-17)7-29-33(27,28)32-13;/h8-9,13-14,17H,3-7H2,1-2H3,(H,27,28)(H2,20,21,22,24,26);/q;+1/p-1/t9-,13See more
  12. N,N'-(2-Chloro-1,4-phenylene)diacetamide
    Cas Number:  50610-32-7
    Formula:  C10H11ClN2O2
    Molecular weight:  226.66
    Synonyms:  50610-32-7|N,N'-(2-Chloro-1,4-phenylene)diacetamide|N,N'-(2-Chloro-1,4-phenylene)bisacetamide|N-(4-a...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl
    InChIKey:  WGHROLNIFFZEQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClN2O2/c1-6(14)12-8-3-4-10(9(11)5-8)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)
  13. 1-Decanethiol
    9 Citations
    Cas Number:  143-10-2       EC Number: 205-584-2
    Formula:  C10H22S
    Molecular weight:  174.35
    Synonyms:  tert-Decyl mercaptan | DB07611 | decanethiol | EINECS 250-081-3 | 1-Mercaptodecane | N-decatyl merca...
    SMILES:  CCCCCCCCCCS
    InChIKey:  VTXVGVNLYGSIAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
  14. Ibuprofen sodium salt
    1 Citations
    Cas Number:  31121-93-4       EC Number: 250-477-6
    Formula:  C13H17NaO2
    Molecular weight:  228.26
    Synonyms:  2-(p-isobutylphenyl)propionic acid sodium salt | Bio2_000870 | Hydratropic acid, p-isobutyl-, sodium...
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)[O-].[Na+]
    InChIKey:  PTTPUWGBPLLBKW-UHFFFAOYSA-M
    InChI:  InChI=1S/C13H18O2.Na/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1
  15. 2-Methyl-6-phenylpyridine
    Cas Number:  46181-30-0
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  EINECS 256-258-1 | MFCD00796537 | DTXSID30963518 | FT-0646241 | SB67028 | AKOS006345461 | 2-Methyl-6...
    SMILES:  CC1=NC(=CC=C1)C2=CC=CC=C2
    InChIKey:  GREMYQDDZRJQEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-6-5-9-12(13-10)11-7-3-2-4-8-11/h2-9H,1H3
  16. 2-propylimidazole
    2 Citations
    Cas Number:  50995-95-4
    Formula:  C6H10N2
    Molecular weight:  110.16
    Synonyms:  AM20100251 | AS-12032 | AKOS006227593 | EINECS 256-902-1 | AC7723 | MFCD00059158 | 2-Propyl-1H-imida...
    SMILES:  CCCC1=NC=CN1
    InChIKey:  MKBBSFGKFMQPPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3,(H,7,8)
  17. Poly(L-ornithine hydrobromide)
    Cas Number:  27378-49-0
    Synonyms:  dl-ornithine hydrobromide|27378-49-0|74499-01-7|2,5-diaminopentanoic acid hydrobromide|DL-Ornithine ...
    SMILES:  C(CC(C(=O)O)N)CN.Br
    InChIKey:  GWRQMKDBBHFVIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2O2.BrH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
  18. Poly(D-lysine hydrobromide
    1 Citations
    Cas Number:  27964-99-4
    Formula:  D-Lys-(D-Lys)n-D-Lys·xHBr
    SMILES:  C(CCN)CC(C(=O)O)N.Br
    InChIKey:  MEXAGTSTSPYCEP-NUBCRITNSA-N
    InChI:  InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
  19. , Melatonin receptor agonist
    Piromelatine, Melatonin receptor agonist
    Cas Number:  946846-83-9(DMSO)
    Formula:  C17H16N2O4
    Molecular weight:  312.32
    SMILES:  COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C=CO3
  20. , Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;I
    Sunitinib (SU11248), Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;I
    Cas Number:  557795-19-4(DMSO)
    Formula:  C22H27FN4O2
    Molecular weight:  398.47
    Synonyms:  (Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-...
    SMILES:  CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=C2C=C(F)C=C3
  21. trans,trans-2,4-Undecadienal
    Cas Number:  30361-29-6
    Formula:  C11H18O
    Molecular weight:  166.26
    Synonyms:  7L26S7BW06 | trans,trans-2,4-Undecadienal, >=90% | trans,trans-2,4-Undecadienal, remainder mainly tr...
    SMILES:  CCCCCCC=CC=CC=O
    InChIKey:  UVIUIIFPIWRILL-XBLVEGMJSA-N
    InChI:  InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-11H,2-6H2,1H3/b8-7+,10-9+
  22. 1-(4-METHOXY-PHENYL)-PYRROLIDIN-2-ONE
    Cas Number:  30425-47-9
    Formula:  C11H13NO2
    Molecular weight:  191.232
    Synonyms:  1-(4-Methoxyphenyl)pyrrolidin-2-one|30425-47-9|1-(4-methoxyphenyl)-2-pyrrolidinone|2-Pyrrolidinone, ...
    SMILES:  COC1=CC=C(C=C1)N2CCCC2=O
    InChIKey:  IDJCCRRYIMWLSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2/c1-14-10-6-4-9(5-7-10)12-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3
  23. 2,2,3,3-Tetrafluoropropyl methacrylate
    2 Citations
    Cas Number:  45102-52-1
    Formula:  C7H8F4O2
    Molecular weight:  200.13
    Synonyms:  539HCC6WL9 | EINECS 256-189-7 | 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester | 2,2,3...
    SMILES:  CC(=C)C(=O)OCC(C(F)F)(F)F
    InChIKey:  RSVZYSKAPMBSMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3
  24. Trimethoxy(2-phenylethyl)silane [contains ca. 25% Trimethoxy(1-phenylethyl)silane]
    Cas Number:  49539-88-0
    Formula:  C11H18O3Si
    Molecular weight:  226.35
    Synonyms:  DTXSID5068495 | EINECS 256-363-2 | Trimethoxy(2-phenylethyl)silane, 98% | phenylethyltrimethoxysilan...
    SMILES:  CO[Si](CCC1=CC=CC=C1)(OC)OC
    InChIKey:  UBMUZYGBAGFCDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
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  1. Primary antibody 1 item
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  7. CLIA 1 item
  8. ELISA 1 item
  9. FIA 1 item
  10. FLFIA 1 item
  11. GICA 1 item
  12. LF 1 item
Host species
  1. Mouse 1 item
Clonality
  1. Monoclonal 1 item
Clone number
  1. 9D11-8 1 item
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 23 items
  2. Liquid 11 items
  3. Lyophilized 9 items
Purity
  1. ≥98% 149 items
  2. ≥99% 68 items
  3. ≥97% 53 items
  4. ≥95% 38 items
  5. ≥96% 9 items
  6. ≥97%(HPLC) 9 items
  7. ≥98%(GC) 9 items
  8. ≥90% 7 items
  9. ≥98%(HPLC) 7 items
  10. ≥97%(GC) 6 items
  11. ≥95%(HPLC) 4 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥80% 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥90%(HPLC) 2 items
  16. ≥95%(T) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥98%(T) 2 items
  19. ≥70%(GC) 1 item
  20. ≥85% 1 item
  21. ≥85%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(GC) 1 item
  24. ≥90%(GC)(mixture of isomers) 1 item
  25. ≥90%(SDS-PAGE) 1 item
  26. ≥93% 1 item
  27. ≥94% 1 item
  28. ≥95%(GC) 1 item
  29. ≥98% dry basis 1 item
  30. ≥98%(GC)(N) 1 item
  31. ≥98.0% 1 item
  32. ≥99% metals basis 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99%(T) 1 item
  35. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Hybridoma supernatant 1 item
  3. Native 1 item
Grade
  1. Moligand™ 146 items
  2. analytical standard 11 items
  3. Carrier Free 8 items
  4. BioReagent 7 items
  5. GMP 7 items
  6. Animal Free 6 items
  7. EnzymoPure™ 6 items
  8. Bioactive 5 items
  9. ActiBioPure™ 4 items
  10. High Performance 4 items
  11. Azide Free 3 items
  12. for electrophoresis 3 items
  13. for molecular biology 3 items
  14. for NA electrophoresis 2 items
  15. for western blot 2 items
  16. indicator 2 items
  17. Ph.Eur. 2 items
  18. ready-to-use 2 items
  19. Recombinant 2 items
  20. technical grade 2 items
  21. 废弃PharmPure™ Apex Ph Eur 2 items
  22. ACS 1 item
  23. AR 1 item
  24. Bioac(废弃) 1 item
  25. CP 1 item
  26. E 460(i) 1 item
  27. E 466 1 item
  28. electrochemical grade 1 item
  29. endotoxin tested 1 item
  30. ExactAb™ 1 item
  31. for cell culture 1 item
  32. for synthesis 1 item
  33. high-purity 1 item
  34. Low Endotoxin 1 item
  35. NF 1 item
  36. PharmPure™ 1 item
  37. RNase free 1 item
  38. Standard for GC 1 item
  39. Ultra pure 1 item
  40. UltraBio™ 1 item
  41. Validated 1 item
Action Type
  1. AGONIST 59 items
  2. INHIBITOR 48 items
  3. ANTAGONIST 16 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 5 items
  6. ALLOSTERIC MODULATOR 3 items
  7. GATING INHIBITOR 2 items
  8. PARTIAL AGONIST 1 item
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