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Search results for: '256-250-8'

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Items 49-72 of 630

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  1. XL-784
    Cas Number:  1224964-36-6
    Formula:  C21H21ClF2N3O8S-
    Molecular weight:  548.92
    SMILES:  COCCOC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC(=C(C(=C2)F)OC3=CC=C(C=C3)Cl)F
    InChIKey:  PRIJGYZAOBNIPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22ClF2N3O8S/c1-33-8-9-34-21(29)26-6-7-27(18(12-26)20(28)25-30)36(31,32)15-10-16(23)19(17(24)11-15)35-14-4-2-13(22)3-5-14/h2-5,10-11,18,30H,6-9,12H2,1H3,(H,25,28)
  2. Monepantel
    Cas Number:  887148-69-8(DMSO)
    Formula:  C20H13F6N3O2S
    Molecular weight:  473.39
    SMILES:  O=C(N[C@@](C)(C#N)COC1=CC(C#N)=CC=C1C(F)(F)F)C2=CC=C(SC(F)(F)F)C=C2
  3. Arbutamine
    Cas Number:  128470-16-6
    Formula:  C18H23NO4
    Molecular weight:  317.38
    Synonyms:  B07L15YAEV | ARBUTAMINE | Arbutaminum | 1,2-BENZENEDIOL, 4-(1-HYDROXY-2-((4-(4-HYDROXYPHENYL)BUTYL)A...
    SMILES:  C1=CC(=CC=C1CCCCNCC(C2=CC(=C(C=C2)O)O)O)O
    InChIKey:  IIRWWTKISYTTBL-SFHVURJKSA-N
    InChI:  InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1
  4. Sulindac sulfide
    Cas Number:  49627-27-2       EC Number: 250-892-2, 256-403-9
    Formula:  C20H17FO2S
    Molecular weight:  340.41
    Synonyms:  5-Fluoro-2-methyl-1-(4-methylthiobenzylidene)inden-3-yl acetic acid | SCHEMBL2586650 | SMR001551689 ...
    SMILES:  CC1=C(C2=C(C1=CC3=CC=C(C=C3)SC)C=CC(=C2)F)CC(=O)O
    InChIKey:  LFWHFZJPXXOYNR-MFOYZWKCSA-N
    InChI:  InChI=1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
  5. Prexasertib dimesylate
    Cas Number:  1234015-58-7
    Formula:  C20H27N7O8S2
    Molecular weight:  557.60
    SMILES:  COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)O
    InChIKey:  HXYBEKZGRNUTBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19N7O2.2CH4O3S/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;2*1-5(2,3)4/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H3,(H,2,3,4)
  6. , Inhibitor of interleukin 1 receptor associated kinase 4
    Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    Cas Number:  1801344-14-8
    Formula:  C24H25N7O5
    Molecular weight:  491.5
    Synonyms:  GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-py...
    SMILES:  CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
    InChIKey:  SJHNWSAWWOAWJH-MRXNPFEDSA-N
    InChI:  InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,32H,3,5-9,12H2,1H3,(H,26,33)/t16-/m1/s1
  7. Brilacidin tetrahydrochloride
    Cas Number:  1224095-99-1       EC Number: 830-864-1
    Formula:  C40H54Cl4F6N14O6
    Molecular weight:  1082.75
    Synonyms:  QTHBCQCKYVOFDR-PIJQHSLXSA-N | Brilacidin (tetrahydrochloride) | Brilacidin tetrahydrochloride | HY-1...
    SMILES:  C1CNCC1OC2=C(C=C(C=C2NC(=O)C3=CC(=NC=N3)C(=O)NC4=CC(=CC(=C4OC5CCNC5)NC(=O)CCCCN=C(N)N)C(F)(F)F)C(F)(F)F)NC(=O)CCCCN=C(N)N.Cl.Cl.Cl.Cl
    InChIKey:  QTHBCQCKYVOFDR-PIJQHSLXSA-N
    InChI:  InChI=1S/C40H50F6N14O6.4ClH/c41-39(42,43)21-13-25(57-31(61)5-1-3-9-53-37(47)48)33(65-23-7-11-51-18-23)27(15-21)59-35(63)29-17-30(56-20-55-29)36(64)60-28-16-22(40(44,45)46)14-26(34(28)66-24-8-12-52-19-See more
  8. Monepantel
    Cas Number:  887148-69-8
    Formula:  C20H13F6N3O2S
    Molecular weight:  473.39
    Synonyms:  AAD1566 | PPL-1
    SMILES:  C[C@@](COC1=C(C=CC(=C1)C#N)C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)SC(F)(F)F
  9. Transferrin (HOLO), Human Plasma
  10. SCH79797
    Cas Number:  245520-69-8(DMSO)
    Formula:  C23H25N5
    Molecular weight:  371.48
    SMILES:  NC1=NC(NC2CC2)=NC3=CC=C(N(CC4=CC=C(C(C)C)C=C4)C=C5)C5=C31
  11. H3B-6527
    Cas Number:  1702259-66-2
    Formula:  C29H34Cl2N8O4
    Molecular weight:  629.54
    Synonyms:  H3B-6527|1702259-66-2|N-[2-[[6-[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-methylamino]pyrimidin-4-...
    SMILES:  CCN1CCN(CC1)C2=CC(=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl)NC(=O)C=C
    InChIKey:  MBWRLLRCTIYXDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H34Cl2N8O4/c1-6-25(40)35-20-14-18(39-12-10-38(7-2)11-13-39)8-9-19(20)34-23-16-24(33-17-32-23)37(3)29(41)36-28-26(30)21(42-4)15-22(43-5)27(28)31/h6,8-9,14-17H,1,7,10-13H2,2-5H3,(H,35,40)(H,See more
  12. SKF 83959
    Cas Number:  80751-85-5(DMSO)
    Formula:  C18H20ClNO2
    Molecular weight:  317.8
    SMILES:  CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C
  13. SCH79797
    Cas Number:  245520-69-8
    Formula:  C23H25N5
    Molecular weight:  371.48
    SMILES:  CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC4=C3C(=NC(=N4)NC5CC5)N
  14. Gelred-prestained DNA Ladder (250-12000bp)
    Synonyms:  Gelred-prestained DNA Marker | Gelred-prestained 1kb-IV DNA ladder
  15. , C-C chemokine receptor type 5 antagonist
    Maraviroc (UK-427857), C-C chemokine receptor type 5 antagonist
    Cas Number:  376348-65-1(DMSO)
    Formula:  C29H41F2N5O
    Molecular weight:  513.67
    Synonyms:  4,4-difluoro-N-((S)-3-(3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl...
    SMILES:  CC(C)C1=NN=C(C)[N]1C2CC3CCC(C2)N3CCC(NC(=O)C4CCC(F)(F)CC4)C5=CC=CC=C5
  16. , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor
    Scriptaid, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor
    Cas Number:  287383-59-9(DMSO)
    Formula:  C18H18N2O4
    Molecular weight:  326.35
    Synonyms:  GCK 1026 | 1H-Benz[de]isoquinoline-2(3H)-hexanamide, N-hydroxy-1,3-dioxo-
    SMILES:  ONC(=O)CCCCCN1C(=O)C2=C3C(=CC=C2)C=CC=C3C1=O
  17. Iminostilbene
    Cas Number:  256-96-2
    Formula:  C14H11N
    Molecular weight:  193.25
    Synonyms:  Iminostilbene|256-96-2|5H-Dibenzo[b,f]azepine|5H-Dibenz[b,f]azepine|2,2'-Iminostilbene|Dibenz(b,f)az...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
    InChIKey:  LCGTWRLJTMHIQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
  18. SKF 83959
    Cas Number:  80751-85-5
    Formula:  C18H20ClNO2
    Molecular weight:  317.8
    Synonyms:  J489.412J | CHEBI:64001 | NCGC00015940-03 | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-...
    SMILES:  CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C
    InChIKey:  JXMYTVOBSFOHAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3
  19. Niobium N-Butoxide
    Cas Number:  51030-47-8       EC Number: 256-923-6
    Formula:  C20H45NbO5
    Molecular weight:  458.47
    Synonyms:  1-Butanol, niobium(5+) salt (5:1) | Butyl alcohol, niobium salt | Columbium pentabutoxide | 1-Butano...
    SMILES:  CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Nb+5]
    InChIKey:  DINQVNXOZUORJS-UHFFFAOYSA-N
    InChI:  InChI=1S/5C4H9O.Nb/c5*1-2-3-4-5;/h5*2-4H2,1H3;/q5*-1;+5
  20. Cilengitide trifluoroacetate
    Cas Number:  199807-35-7(DMSO)
    Formula:  C29H41F3N8O9
    Molecular weight:  702.68
    Synonyms:  EMD 121974, NSC 707544 | Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl) 2,2,2-...
    SMILES:  CC(C)C1N(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CCCNC(N)=N)NC1=O.OC(=O)C(F)(F)F
  21. 2-Methylstyrene
    Cas Number:  611-15-4       EC Number: 210-256-7
    Formula:  C9H10
    Molecular weight:  118.18
    Synonyms:  FT-0613082 | LS-13610 | POLY(VINYLTOLUENE) | EINECS 210-256-7 | A856582 | 556UO5CL44 | Benzene, 1-et...
    SMILES:  CC1=CC=CC=C1C=C
    InChIKey:  NVZWEEGUWXZOKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
  22. 3-(Benzyldimethylammonio)propanesulfonate
    Cas Number:  81239-45-4
    Formula:  C12H19NO3S
    Molecular weight:  257.35
    Synonyms:  3-(N-Phenylmethyl-N,N-dimethylammonio)propanesulfonate | PDA | NDSB 256
    SMILES:  C[N+](C)(CCCS(=O)(=O)[O-])CC1=CC=CC=C1
    InChIKey:  MEJASPJNLSQOAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO3S/c1-13(2,9-6-10-17(14,15)16)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3
  23. Coomassie brilliant blue G-250 (C.I.42655)
    171 Citations
    Cas Number:  6104-58-1       EC Number: 228-058-4
    Formula:  C47H48N3NaO7S2
    Molecular weight:  854.02
    Synonyms:  Blu brillante G | (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | BP-30127 | Brilliant Blue G, pure...
    SMILES:  CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
    InChIKey:  RWVGQQGBQSJDQV-UHFFFAOYSA-M
    InChI:  InChI=1S/C47H49N3O7S2.Na/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)See more
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  1. Small molecule 210 items
  2. Protein 21 items
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Target
  1. NPY1R 9 items
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  150. PHKG1 1 item
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  154. PTGER3 1 item
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  206. CLK4 1 item
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  218. KCNA10 1 item
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  222. JAK2 1 item
  223. MEN1 1 item
  224. LDHA 1 item
  225. MC1R 1 item
  226. MYLK3 1 item
  227. MYLK4 1 item
  228. MYLK 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. IP 2 items
  5. WB 2 items
  6. Capture Antibody 1 item
  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
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  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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