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Search results for: '610-504-8'

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  1. Cyclopentanol
    17 Citations
    Cas Number:  96-41-3
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  FT-0624258 | EN300-19348 | NCGC00257663-01 | UNII-1L43Q07TBU | NSC 49117 | EINECS 202-504-8 | YEG | ...
    SMILES:  C1CCC(C1)O
    InChIKey:  XCIXKGXIYUWCLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
  2. Trimethyl phosphate
    36 Citations
    Cas Number:  512-56-1       EC Number: 208-144-8
    Formula:  C3H9O4P
    Molecular weight:  140.07
    Synonyms:  TMPO | NCGC00248617-01 | P(O)(OCH3)3 | CAS-512-56-1 | EINECS 208-144-8 | TRIMETHYL PHOSPHATE [HSDB] ...
    SMILES:  COP(=O)(OC)OC
    InChIKey:  WVLBCYQITXONBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H3
  3. 2-Nitrobenzyl Cyanide
    1 Citations
    Cas Number:  610-66-2
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  GS-3235 | Acetonitrile, (o-nitrophenyl)- | 2-(2-nitrophenyl)acetonitrile | 2-(2-nitrophenyl)-acetoni...
    SMILES:  C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
    InChIKey:  YPRFCQAWSNWRLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2
  4. 2-Chloro-3',4'-difluoroacetophenone
    1 Citations
    Cas Number:  51336-95-9
    Formula:  C8H5ClF2O
    Molecular weight:  190.57
    Synonyms:  AS-19970 | EN300-01950 | 2-chloro-1-(3,4-difluorophenyl)ethanone;2-Chloro-3',4'-difluoroacetophenone...
    SMILES:  C1=CC(=C(C=C1C(=O)CCl)F)F
    InChIKey:  VMEDAWUIKFAFJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClF2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
  5. n-Decyl alcohol
    92 Citations
    Cas Number:  112-30-1       EC Number: 203-956-9
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  1-DECANOL|Decan-1-ol|Decyl alcohol|112-30-1|Decanol|n-Decyl alcohol|n-Decanol|Capric alcohol|Nonylca...
    SMILES:  CCCCCCCCCCO
    InChIKey:  MWKFXSUHUHTGQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
  6. Triphenylborane
    2 Citations
    Cas Number:  960-71-4
    Formula:  C18H15B
    Molecular weight:  242.13
    Synonyms:  Borine, triphenyl | BORINE, TRIPHENYL- | EINECS 213-504-2 | Triphenylborane | triphenyl-borane | B(C...
    SMILES:  B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  MXSVLWZRHLXFKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
  7. Resveratrol
    Cas Number:  501-36-0       EC Number: 610-504-8
    Formula:  C14H12O3
    Molecular weight:  228.24
    SMILES:  C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey:  LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  8. ATTO 610
  9. , Antibody of Interleukin-6 receptor
    Tocilizumab (anti-IL-6R), Antibody of Interleukin-6 receptor
    Cas Number:  375823-41-9       EC Number: 610-504-8
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  IL6R IL6ST
    Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Cynomolgus monkey, Human    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-...
    SMILES:  C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey:  LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  10. BP-1-102
    Cas Number:  1334493-07-0
    Formula:  C29H27F5N2O6S
    Molecular weight:  626.59
    Synonyms:  BP-1-102|1334493-07-0|4-(N-(4-cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)a...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  WNVSFFVDMUSXSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27F5N2O6S/c1-35(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)15-22(38)36(19-11-12-20(29(39)40)21(37)13-19)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-13,17,37H,2-6,14-15H2,1H3,(H,39,40)
  11. , Inhibitor of heat shock protein 90 alpha family class A member 1
    IPI-504, Inhibitor of heat shock protein 90 alpha family class A member 1
    Cas Number:  857402-63-2
    Formula:  C31H46ClN3O8
    Molecular weight:  624.17
    Synonyms:  Geldanamycin, 18,21-didehydro-17-demethoxy-18,21-dideoxo-18,21-dihydroxy-17-(2-propenylamino)-, mono...
    SMILES:  CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC.Cl
    InChIKey:  OIRUWDYJGMHDHJ-AFXVCOSJSA-N
    InChI:  InChI=1S/C31H45N3O8.ClH/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35;/h8-11,15-17,19,24-25,27,29,33,35-37H,1,12-14H2,2-7HSee more
  12. SKLB 610
    Cas Number:  1125780-41-7
    Formula:  C21H16F3N3O3
    Molecular weight:  415.37
    Synonyms:  SKLB 610 | N-Methyl-4-[4-[3-(trifluoromethyl)benzamido]phenoxy]-2-picolinamide
    SMILES:  CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
    InChIKey:  WACDHHMEVMSODJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16F3N3O3/c1-25-20(29)18-12-17(9-10-26-18)30-16-7-5-15(6-8-16)27-19(28)13-3-2-4-14(11-13)21(22,23)24/h2-12H,1H3,(H,25,29)(H,27,28)
  13. 2,6-Dimethylpiperidine
    Cas Number:  504-03-0(DMSO)
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  2,6-Dimethylpiperidine|504-03-0|Nanofin|2,6-Lupetidine|Lupetidin|Lupetidine|Naniopinum|Piperidine, 2...
    SMILES:  CC1CCCC(N1)C
    InChIKey:  SDGKUVSVPIIUCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
  14. Fluorescent red 610
    Cas Number:  482379-37-3
    Formula:  C32H43N3O9S•Na
    Molecular weight:  645.762299
    Synonyms:  Sodium 3-[5-{2-[4-tert-butyl-7-(diethylamino)-2H-1-benzopyran-2-ylidene]ethylidene}-3-(5-carboxypent...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C(=CC(=CC=C3C(=O)N(C(=O)N(C3=O)CCCS(=O)(=O)[O-])CCCCCC(=O)O)O2)C(C)(C)C.[Na+]
    InChIKey:  HMAWMSKJKAVASI-UHFFFAOYSA-M
    InChI:  InChI=1S/C32H43N3O9S.Na/c1-6-33(7-2)22-13-15-24-26(32(3,4)5)21-23(44-27(24)20-22)14-16-25-29(38)34(17-10-8-9-12-28(36)37)31(40)35(30(25)39)18-11-19-45(41,42)43;/h13-16,20-21H,6-12,17-19H2,1-5H3,(H,36,See more
  15. 3,5-Dihydroxytoluene Anhydrous
    4 Citations
    Cas Number:  504-15-4       EC Number: 207-984-2
    Formula:  C7H8O2
    Molecular weight:  124.14
    Synonyms:  Orcinol|3,5-Dihydroxytoluene|504-15-4|5-methylbenzene-1,3-diol|5-METHYLRESORCINOL|1,3-Dihydroxy-5-me...
    SMILES:  CC1=CC(=CC(=C1)O)O
    InChIKey:  OIPPWFOQEKKFEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
  16. , Heat shock protein HSP90 inhibitor
    retaspimycin hydrochloride, Heat shock protein HSP90 inhibitor
    Synonyms:  Geldanamycin, 18,21-didehydro-17-demethoxy-18,21-dideoxo-18,21-dihydroxy-17-(2-propenylamino)-, mono...
    SMILES:  C=CCNc1c(O)cc2c(c1C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)/[C@@H]([C@H](/C=C\C=C(\C(=O)N2)/C)OC)OC(=O)N)O.Cl
    InChIKey:  OIRUWDYJGMHDHJ-AFXVCOSJSA-N
    InChI:  InChI=1S/C31H45N3O8.ClH/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35;/h8-11,15-17,19,24-25,27,29,33,35-37H,1,12-14H2,2-7HSee more
  17. Glucose Uptake Colorimetric Assay Kit
  18. 1-Heptyl isothiocyanate
    Cas Number:  4426-83-9       EC Number: 224-610-3
    Formula:  C8H15NS
    Molecular weight:  157.28
    Synonyms:  Heptyl isothiocyanate|4426-83-9|1-Isothiocyanatoheptane|Heptane, 1-isothiocyanato-|Heptylisothiocyan...
    SMILES:  CCCCCCCN=C=S
    InChIKey:  LIPUQNPCPLDDBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NS/c1-2-3-4-5-6-7-9-8-10/h2-7H2,1H3
  19. Chelidonin
    Cas Number:  476-32-4
    Formula:  C20H19NO5
    Molecular weight:  353.37
    Synonyms:  CHELIDONINE|476-32-4|Stylophorin|Chelidonin|(+)-Chelidonine|Khelidonin|Helidonine|Chelidoniny|Stylop...
    SMILES:  CN1CC2=C(C=CC3=C2OCO3)C4C1C5=CC6=C(C=C5CC4O)OCO6
    InChIKey:  GHKISGDRQRSCII-ZOCIIQOWSA-N
    InChI:  InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1
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  1. Small molecule 82 items
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  1. INHIBITOR 6 items
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